Source code for MDAnalysis.analysis.hole2.hole

# -*- Mode: python; tab-width: 4; indent-tabs-mode:nil; coding:utf-8 -*-
# vim: tabstop=4 expandtab shiftwidth=4 softtabstop=4
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# MDAnalysis --- https://www.mdanalysis.org
# Copyright (c) 2006-2020 The MDAnalysis Development Team and contributors
# (see the file AUTHORS for the full list of names)
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# Released under the GNU Public Licence, v2 or any higher version
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# Please cite your use of MDAnalysis in published work:
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# R. J. Gowers, M. Linke, J. Barnoud, T. J. E. Reddy, M. N. Melo, S. L. Seyler,
# D. L. Dotson, J. Domanski, S. Buchoux, I. M. Kenney, and O. Beckstein.
# MDAnalysis: A Python package for the rapid analysis of molecular dynamics
# simulations. In S. Benthall and S. Rostrup editors, Proceedings of the 15th
# Python in Science Conference, pages 102-109, Austin, TX, 2016. SciPy.
# doi: 10.25080/majora-629e541a-00e
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# N. Michaud-Agrawal, E. J. Denning, T. B. Woolf, and O. Beckstein.
# MDAnalysis: A Toolkit for the Analysis of Molecular Dynamics Simulations.
# J. Comput. Chem. 32 (2011), 2319--2327, doi:10.1002/jcc.21787
#
import os
import errno
import tempfile
import textwrap
import logging
import itertools
import warnings

import numpy as np
import matplotlib
import matplotlib.pyplot as plt
from collections import OrderedDict

from ...exceptions import ApplicationError
from ..base import AnalysisBase
from ...lib import util
from .utils import (check_and_fix_long_filename, write_simplerad2,
                    set_up_hole_input, run_hole, collect_hole,
                    create_vmd_surface)
from .templates import (hole_input, hole_lines, vmd_script_array,
                        vmd_script_function, exe_err,
                        IGNORE_RESIDUES)

logger = logging.getLogger(__name__)


[docs]def hole(pdbfile, infile_text=None, infile=None, outfile='hole.out', sphpdb_file='hole.sph', vdwradii_file=None, executable='hole', tmpdir=os.path.curdir, sample=0.2, end_radius=22.0, cpoint=None, cvect=None, random_seed=None, ignore_residues=IGNORE_RESIDUES, output_level=0, dcd=None, dcd_iniskip=0, dcd_step=1, keep_files=True): r"""Run :program:`hole` on a single frame or a DCD trajectory. :program:`hole` is part of the HOLE_ suite of programs. It is used to analyze channels and cavities in proteins, especially ion channels. Only a subset of all `HOLE control parameters <http://www.holeprogram.org/doc/old/hole_d03.html>`_ is supported and can be set with keyword arguments. Parameters ---------- pdbfile : str The `filename` is used as input for HOLE in the "COORD" card of the input file. It specifies the name of a PDB coordinate file to be used. This must be in Brookhaven protein databank format or something closely approximating this. Both ATOM and HETATM records are read. infile_text: str, optional HOLE input text or template. If set to ``None``, the function will create the input text from the other parameters. infile: str, optional File to write the HOLE input text for later inspection. If set to ``None``, the input text is not written out. outfile : str, optional file name of the file collecting HOLE's output (which can be parsed using :meth:`collect_hole(outfile)`. sphpdb_file : str, optional path to the HOLE sph file, a PDB-like file containing the coordinates of the pore centers. The coordinates are set to the sphere centres and the occupancies are the sphere radii. All centres are assigned the atom name QSS and residue name SPH and the residue number is set to the storage number of the centre. In VMD, sph objects are best displayed as "Points". Displaying .sph objects rather than rendered or dot surfaces can be useful to analyze the distance of particular atoms from the sphere-centre line. .sph files can be used to produce molecular graphical output from a hole run, by using the :program:`sph_process` program to read the .sph file. vdwradii_file: str, optional path to the file specifying van der Waals radii for each atom. If set to ``None``, then a set of default radii, :data:`SIMPLE2_RAD`, is used (an extension of ``simple.rad`` from the HOLE distribution). executable: str, optional Path to the :program:`hole` executable. (e.g. ``~/hole2/exe/hole``). If :program:`hole` is found on the :envvar:`PATH`, then the bare executable name is sufficient. tmpdir: str, optional The temporary directory that files can be symlinked to, to shorten the path name. HOLE can only read filenames up to a certain length. sample : float, optional distance of sample points in Å. Specifies the distance between the planes used in the HOLE procedure. The default value should be reasonable for most purposes. However, if you wish to visualize a very tight constriction then specify a smaller value. This value determines how many points in the pore profile are calculated. end_radius : float, optional Radius in Å, which is considered to be the end of the pore. This keyword can be used to specify the radius above which the program regards a result as indicating that the end of the pore has been reached. This may need to be increased for large channels, or reduced for small channels. cpoint : array_like, 'center_of_geometry' or None, optional coordinates of a point inside the pore, e.g. ``[12.3, 0.7, 18.55]``. If set to ``None`` (the default) then HOLE's own search algorithm is used. ``cpoint`` specifies a point which lies within the channel. For simple channels (e.g. gramicidin), results do not show great sensitivity to the exact point taken. An easy way to produce an initial point is to use molecular graphics to find two atoms which lie either side of the pore and to average their coordinates. Or if the channel structure contains water molecules or counter ions then take the coordinates of one of these (and use the ``ignore_residues`` keyword to ignore them in the pore radius calculation). If this card is not specified, then HOLE (from version 2.2) attempts to guess where the channel will be. The procedure assumes the channel is reasonably symmetric. The initial guess on cpoint will be the centroid of all alpha carbon atoms (name 'CA' in pdb file). This is then refined by a crude grid search up to 5 Å from the original position. This procedure works most of the time but is far from infallible — results should be carefully checked (with molecular graphics) if it is used. cvect : array_like, optional Search direction, should be parallel to the pore axis, e.g. ``[0,0,1]`` for the z-axis. If this keyword is ``None`` (the default), then HOLE attempts to guess where the channel will be. The procedure assumes that the channel is reasonably symmetric. The guess will be either along the X axis (1,0,0), Y axis (0,1,0) or Z axis (0,0,1). If the structure is not aligned on one of these axis the results will clearly be approximate. If a guess is used then results should be carefully checked. random_seed : int, optional integer number to start the random number generator. By default, :program:`hole` will use the time of the day. For reproducible runs (e.g., for testing) set ``random_seed`` to an integer. ignore_residues : array_like, optional sequence of three-letter residues that are not taken into account during the calculation; wildcards are *not* supported. Note that all residues must have 3 letters. Pad with space on the right-hand side if necessary. output_level : int, optional Determines the output of output in the ``outfile``. For automated processing, this must be < 3. 0: Full text output, 1: All text output given except "run in progress" (i.e., detailed contemporary description of what HOLE is doing). 2: Ditto plus no graph type output - only leaving minimum radius and conductance calculations. 3: All text output other than input card mirroring and error messages turned off. dcd : str, optional File name of CHARMM-style DCD trajectory (must be supplied together with a matching PDB file `filename`) and then HOLE runs its analysis on each frame. HOLE can *not* read DCD trajectories written by MDAnalysis, which are NAMD-style (see Notes). Note that structural parameters determined for each individual structure are written in a tagged format so that it is possible to extract the information from the text output file using a :program:`grep` command. The reading of the file can be controlled by the ``dcd_step`` keyword and/or setting ``dcd_iniskip`` to the number of frames to be skipped initially. dcd_step : int, optional step size for going through the trajectory (skips ``dcd_step-1`` frames). keep_files : bool, optional Whether to keep the HOLE output files and possible temporary symlinks after running the function. Returns ------- dict A dictionary of :class:`numpy.recarray`\ s, indexed by frame. Notes ----- - HOLE is very picky and does not read all DCD-like formats [#HOLEDCD]_. If in doubt, look into the `outfile` for error diagnostics. .. versionadded:: 1.0 """ if output_level > 3: msg = 'output_level ({}) needs to be < 3 in order to extract a HOLE profile!' warnings.warn(msg.format(output_level)) # get executable exe = util.which(executable) if exe is None: raise OSError(errno.ENOENT, exe_err.format(name=executable, kw='executable')) # get temp files tmp_files = [outfile, sphpdb_file] short_filename = check_and_fix_long_filename(pdbfile, tmpdir=tmpdir) if os.path.islink(short_filename): tmp_files.append(short_filename) if dcd is not None: dcd = check_and_fix_long_filename(dcd, tmpdir=tmpdir) if os.path.islink(dcd): tmp_files.append(dcd) if vdwradii_file is not None: vdwradii_file = check_and_fix_long_filename(vdwradii_file, tmpdir=tmpdir) else: vdwradii_file = write_simplerad2() tmp_files.append(vdwradii_file) infile_text = set_up_hole_input(short_filename, infile_text=infile_text, infile=infile, sphpdb_file=sphpdb_file, vdwradii_file=vdwradii_file, tmpdir=tmpdir, sample=sample, end_radius=end_radius, cpoint=cpoint, cvect=cvect, random_seed=random_seed, ignore_residues=ignore_residues, output_level=output_level, dcd=dcd, dcd_iniskip=dcd_iniskip, dcd_step=dcd_step-1) run_hole(outfile=outfile, infile_text=infile_text, executable=exe) recarrays = collect_hole(outfile=outfile) if not keep_files: for file in tmp_files: try: os.unlink(file) except OSError: pass return recarrays
[docs]class HoleAnalysis(AnalysisBase): r""" Run :program:`hole` on a trajectory. :program:`hole` is part of the HOLE_ suite of programs. It is used to analyze channels and cavities in proteins, especially ion channels. Only a subset of all `HOLE control parameters <http://www.holeprogram.org/doc/old/hole_d03.html>`_ is supported and can be set with keyword arguments. This class creates temporary PDB files for each frame and runs HOLE on the frame. It can be used normally, or as a context manager. If used as a context manager, the class will try to delete any temporary files created by HOLE, e.g. sphpdb files and logfiles. :: with hole2.HoleAnalysis(u, executable='~/hole2/exe/hole') as h2: h2.run() h2.create_vmd_surface() Parameters ---------- universe : Universe or AtomGroup The Universe or AtomGroup to apply the analysis to. select : string, optional The selection string to create an atom selection that the HOLE analysis is applied to. vdwradii_file : str, optional path to the file specifying van der Waals radii for each atom. If set to ``None``, then a set of default radii, :data:`SIMPLE2_RAD`, is used (an extension of ``simple.rad`` from the HOLE distribution). executable : str, optional Path to the :program:`hole` executable. (e.g. ``~/hole2/exe/hole``). If :program:`hole` is found on the :envvar:`PATH`, then the bare executable name is sufficient. tmpdir : str, optional The temporary directory that files can be symlinked to, to shorten the path name. HOLE can only read filenames up to a certain length. cpoint : array_like, 'center_of_geometry' or None, optional coordinates of a point inside the pore, e.g. ``[12.3, 0.7, 18.55]``. If set to ``None`` (the default) then HOLE's own search algorithm is used. ``cpoint`` specifies a point which lies within the channel. For simple channels (e.g. gramicidin), results do not show great sensitivity to the exact point taken. An easy way to produce an initial point is to use molecular graphics to find two atoms which lie either side of the pore and to average their coordinates. Or if the channel structure contains water molecules or counter ions then take the coordinates of one of these (and use the ``ignore_residues`` keyword to ignore them in the pore radius calculation). If this card is not specified, then HOLE (from version 2.2) attempts to guess where the channel will be. The procedure assumes the channel is reasonably symmetric. The initial guess on cpoint will be the centroid of all alpha carbon atoms (name 'CA' in pdb file). This is then refined by a crude grid search up to 5 Å from the original position. This procedure works most of the time but is far from infallible — results should be carefully checked (with molecular graphics) if it is used. cvect : array_like, optional Search direction, should be parallel to the pore axis, e.g. ``[0,0,1]`` for the z-axis. If this keyword is ``None`` (the default), then HOLE attempts to guess where the channel will be. The procedure assumes that the channel is reasonably symmetric. The guess will be either along the X axis (1,0,0), Y axis (0,1,0) or Z axis (0,0,1). If the structure is not aligned on one of these axis the results will clearly be approximate. If a guess is used then results should be carefully checked. sample : float, optional distance of sample points in Å. Specifies the distance between the planes used in the HOLE procedure. The default value should be reasonable for most purposes. However, if you wish to visualize a very tight constriction then specify a smaller value. This value determines how many points in the pore profile are calculated. end_radius : float, optional Radius in Å, which is considered to be the end of the pore. This keyword can be used to specify the radius above which the program regards a result as indicating that the end of the pore has been reached. This may need to be increased for large channels, or reduced for small channels. output_level : int, optional Determines the output of output in the ``outfile``. For automated processing, this must be < 3. 0: Full text output, 1: All text output given except "run in progress" (i.e., detailed contemporary description of what HOLE is doing). 2: Ditto plus no graph type output - only leaving minimum radius and conductance calculations. 3: All text output other than input card mirroring and error messages turned off. ignore_residues : array_like, optional sequence of three-letter residues that are not taken into account during the calculation; wildcards are *not* supported. Note that all residues must have 3 letters. Pad with space on the right-hand side if necessary. prefix : str, optional Prefix for HOLE output files. write_input_files : bool, optional Whether to write out the input HOLE text as files. Files are called `hole.inp`. Attributes ---------- results.sphpdbs: numpy.ndarray Array of sphpdb filenames .. versionadded:: 2.0.0 results.outfiles: numpy.ndarray Arrau of output filenames .. versionadded:: 2.0.0 results.profiles: dict Profiles generated by HOLE2. A dictionary of :class:`numpy.recarray`\ s, indexed by frame. .. versionadded:: 2.0.0 sphpdbs: numpy.ndarray Alias of :attr:`results.sphpdbs` .. deprecated:: 2.0.0 This will be removed in MDAnalysis 3.0.0. Please use :attr:`results.sphpdbs` instead. outfiles: numpy.ndarray Alias of :attr:`results.outfiles` .. deprecated:: 2.0.0 This will be removed in MDAnalysis 3.0.0. Please use :attr:`results.outfiles` instead. profiles: dict Alias of :attr:`results.profiles` .. deprecated:: 2.0.0 This will be removed in MDAnalysis 3.0.0. Please use :attr:`results.profiles` instead. .. versionadded:: 1.0 .. versionchanged:: 2.0.0 :attr:`sphpdbs`, :attr:`outfiles` and :attr:`profiles ` are now stored in a :class:`MDAnalysis.analysis.base.Results` instance. """ input_file = '{prefix}hole{i:03d}.inp' output_file = '{prefix}hole{i:03d}.out' sphpdb_file = '{prefix}hole{i:03d}.sph' input_file = '{prefix}hole{i:03d}.inp' output_file = '{prefix}hole{i:03d}.out' sphpdb_file = '{prefix}hole{i:03d}.sph' hole_header = textwrap.dedent(""" ! Input file for Oliver Smart's HOLE program ! written by MDAnalysis.analysis.hole2.HoleAnalysis ! for a Universe ! u = mda.Universe({} ! ) ! Frame {{i}} """) hole_body = textwrap.dedent(""" COORD {{coordinates}} RADIUS {radius} SPHPDB {{sphpdb}} SAMPLE {sample:f} ENDRAD {end_radius:f} IGNORE {ignore} SHORTO {output_level:d} """) _guess_cpoint = False def __init__(self, universe, select='protein', verbose=False, ignore_residues=IGNORE_RESIDUES, vdwradii_file=None, executable='hole', sos_triangle='sos_triangle', sph_process='sph_process', tmpdir=os.path.curdir, cpoint=None, cvect=None, sample=0.2, end_radius=22, output_level=0, prefix=None, write_input_files=False): super(HoleAnalysis, self).__init__(universe.universe.trajectory, verbose=verbose) if output_level > 3: msg = 'output_level ({}) needs to be < 3 in order to extract a HOLE profile!' warnings.warn(msg.format(output_level)) if prefix is None: prefix = '' if isinstance(cpoint, str): if 'geometry' in cpoint.lower(): self._guess_cpoint = True self.cpoint = '{cpoint[0]:.10f} {cpoint[1]:.10f} {cpoint[2]:.10f}' else: self._guess_cpoint = False self.cpoint = cpoint self.prefix = prefix self.cvect = cvect self.sample = sample self.end_radius = end_radius self.output_level = output_level self.write_input_files = write_input_files self.select = select self.ag = universe.select_atoms(select, updating=True) self.universe = universe self.tmpdir = tmpdir self.ignore_residues = ignore_residues # --- finding executables ---- hole = util.which(executable) if hole is None: raise OSError(errno.ENOENT, exe_err.format(name=executable, kw='executable')) self.base_path = os.path.dirname(hole) sos_triangle_path = util.which(sos_triangle) if sos_triangle_path is None: path = os.path.join(self.base_path, sos_triangle) sos_triangle_path = util.which(path) if sos_triangle_path is None: raise OSError(errno.ENOENT, exe_err.format(name=sos_triangle, kw='sos_triangle')) sph_process_path = util.which(sph_process) if sph_process_path is None: path = os.path.join(self.base_path, sph_process) sph_process_path = util.which(path) if sph_process_path is None: raise OSError(errno.ENOENT, exe_err.format(name=sph_process, kw='sph_process')) self.exe = { 'hole': hole, 'sos_triangle': sos_triangle_path, 'sph_process': sph_process_path } # --- setting up temp files ---- self.tmp_files = [] if vdwradii_file is not None: self.vdwradii_file = check_and_fix_long_filename(vdwradii_file, tmpdir=self.tmpdir) if os.path.islink(self.vdwradii_file): self.tmp_files.append(self.vdwradii_file) else: self.vdwradii_file = write_simplerad2() self.tmp_files.append(self.vdwradii_file) # --- setting up input header ---- filenames = [universe.filename] try: filenames.extend(universe.trajectory.filenames) except AttributeError: filenames.append(universe.trajectory.filename) filenames = [name for name in filenames if name is not None] hole_filenames = '\n! '.join(filenames) self._input_header = self.hole_header.format(hole_filenames)
[docs] def run(self, start=None, stop=None, step=None, verbose=None, random_seed=None): """ Perform the calculation Parameters ---------- start : int, optional start frame of analysis stop : int, optional stop frame of analysis step : int, optional number of frames to skip between each analysed frame verbose : bool, optional Turn on verbosity random_seed : int, optional integer number to start the random number generator. By default, :program:`hole` will use the time of the day. For reproducible runs (e.g., for testing) set ``random_seed`` to an integer. """ self.random_seed = random_seed return super(HoleAnalysis, self).run(start=start, stop=stop, step=step, verbose=verbose)
@property def sphpdbs(self): wmsg = ("The `sphpdbs` attribute was deprecated in " "MDAnalysis 2.0.0 and will be removed in MDAnalysis 3.0.0. " "Please use `results.sphpdbs` instead.") warnings.warn(wmsg, DeprecationWarning) return self.results.sphpdbs @property def outfiles(self): wmsg = ("The `outfiles` attribute was deprecated in " "MDAnalysis 2.0.0 and will be removed in MDAnalysis 3.0.0. " "Please use `results.outfiles` instead.") warnings.warn(wmsg, DeprecationWarning) return self.results.outfiles @property def profiles(self): wmsg = ("The `profiles` attribute was deprecated in " "MDAnalysis 2.0.0 and will be removed in MDAnalysis 3.0.0. " "Please use `results.profiles` instead.") warnings.warn(wmsg, DeprecationWarning) return self.results.profiles def _prepare(self): """Set up containers and generate input file text""" # set up containers self.results.sphpdbs = np.zeros(self.n_frames, dtype=object) self.results.outfiles = np.zeros(self.n_frames, dtype=object) self.results.profiles = {} # generate input file body = set_up_hole_input('', infile_text=self.hole_body, infile=None, vdwradii_file=self.vdwradii_file, tmpdir=self.tmpdir, sample=self.sample, end_radius=self.end_radius, cpoint=self.cpoint, cvect=self.cvect, random_seed=self.random_seed, ignore_residues=self.ignore_residues, output_level=self.output_level, dcd=None) self.infile_text = self._input_header + body
[docs] def guess_cpoint(self): """Guess a point inside the pore. This method simply uses the center of geometry of the selection as a guess. Returns ------- float: center of geometry of selected AtomGroup """ return self.ag.center_of_geometry()
def _single_frame(self): """Run HOLE analysis and collect profiles""" # set up files frame = self._ts.frame i = self._frame_index outfile = self.output_file.format(prefix=self.prefix, i=frame) sphpdb = self.sphpdb_file.format(prefix=self.prefix, i=frame) self.results.sphpdbs[i] = sphpdb self.results.outfiles[i] = outfile if outfile not in self.tmp_files: self.tmp_files.append(outfile) if sphpdb not in self.tmp_files: self.tmp_files.append(sphpdb) else: self.tmp_files.append(sphpdb + '.old') # temp pdb logger.info('HOLE analysis frame {}'.format(frame)) fd, pdbfile = tempfile.mkstemp(suffix='.pdb') os.close(fd) # close immediately (Issue 129) # get infile text fmt_kwargs = {'i': frame, 'coordinates': pdbfile, 'sphpdb': sphpdb} if self._guess_cpoint: fmt_kwargs['cpoint'] = self.guess_cpoint() infile_text = self.infile_text.format(**fmt_kwargs) if self.write_input_files: infile = self.input_file.format(prefix=self.prefix, i=frame) with open(infile, 'w') as f: f.write(infile_text) try: self.ag.write(pdbfile) run_hole(outfile=outfile, infile_text=infile_text, executable=self.exe['hole']) finally: try: os.unlink(pdbfile) except OSError: pass recarrays = collect_hole(outfile=outfile) try: self.results.profiles[frame] = recarrays[0] except KeyError: msg = 'No profile found in HOLE output. Output level: {}' logger.info(msg.format(self.output_level))
[docs] def create_vmd_surface(self, filename='hole.vmd', dot_density=15, no_water_color='red', one_water_color='green', double_water_color='blue'): """Process HOLE output to create a smooth pore surface suitable for VMD. Takes the ``sphpdb`` file for each frame and feeds it to `sph_process <http://www.holeprogram.org/doc/old/hole_d04.html#sph_process>`_ and `sos_triangle <http://www.holeprogram.org/doc/old/hole_d04.html#sos_triangle>`_ as described under `Visualization of HOLE results <http://www.holeprogram.org/doc/index.html>`_. Load the output file *filename* into VMD in :menuselection:`Extensions --> Tk Console` :: source hole.vmd The level of detail is determined by ``dot_density``. The surface will be colored by ``no_water_color``, ``one_water_color``, and ``double_water_color``. You can change these in the Tk Console:: set no_water_color blue Parameters ---------- filename: str, optional file to write the pore surfaces to. dot_density: int, optional density of facets for generating a 3D pore representation. The number controls the density of dots that will be used. A sphere of dots is placed on each centre determined in the Monte Carlo procedure. The actual number of dots written is controlled by ``dot_density`` and the ``sample`` level of the original analysis. ``dot_density`` should be set between 5 (few dots per sphere) and 35 (many dots per sphere). no_water_color: str, optional Color of the surface where the pore radius is too tight for a water molecule. one_water_color: str, optional Color of the surface where the pore can fit one water molecule. double_water_color: str, optional Color of the surface where the radius is at least double the minimum radius for one water molecule. Returns ------- str ``filename`` with the pore surfaces. """ if not np.any(self.results.get("sphpdbs", [])): raise ValueError('No sphpdb files to read. Try calling run()') frames = [] for i, frame in enumerate(self.frames): sphpdb = self.results.sphpdbs[i] tmp_tri = create_vmd_surface(sphpdb=sphpdb, sph_process=self.exe['sph_process'], sos_triangle=self.exe['sos_triangle'], dot_density=dot_density) shapes = [[], [], []] with open(tmp_tri) as f: for line in f: if line.startswith('draw color'): color = line.split()[-1].lower() if color == 'red': dest = shapes[0] elif color == 'green': dest = shapes[1] elif color == 'blue': dest = shapes[2] else: msg = 'Encountered unknown color {}' raise ValueError(msg.format(color)) if line.startswith('draw trinorm'): line = line.strip('draw trinorm').strip() dest.append('{{ {} }}'.format(line)) try: os.unlink(tmp_tri) except OSError: pass tri = '{ { ' + ' } { '.join(list(map(' '.join, shapes))) + ' } }' frames.append(f'set triangles({i}) ' + tri) trinorms = '\n'.join(frames) vmd_1 = vmd_script_array.format(no_water_color=no_water_color, one_water_color=one_water_color, double_water_color=double_water_color) vmd_text = vmd_1 + trinorms + vmd_script_function with open(filename, 'w') as f: f.write(vmd_text) return filename
[docs] def min_radius(self): """Return the minimum radius over all profiles as a function of q""" profiles = self.results.get("profiles") if not profiles: raise ValueError('No profiles available. Try calling run()') return np.array([[q, p.radius.min()] for q, p in profiles.items()])
[docs] def delete_temporary_files(self): """Delete temporary files""" for f in self.tmp_files: try: os.unlink(f) except OSError: pass self.tmp_files = [] self.results.outfiles = [] self.results.sphpdbs = []
def __enter__(self): return self def __exit__(self, exc_type, exc_val, exc_tb): """Delete temporary files on exit""" self.delete_temporary_files() def _process_plot_kwargs(self, frames=None, color=None, cmap='viridis', linestyle='-'): """Process the colors and linestyles for plotting Parameters ---------- frames : array-like, optional Frames to plot. If ``None``, plots all of them. color : str or array-like, optional Color or colors for the plot. If ``None``, colors are drawn from ``cmap``. cmap : str, optional color map to make colors for the plot if ``color`` is not given. Names should be from the ``matplotlib.pyplot.cm`` module. linestyle : str or array-like, optional Line style for the plot. Returns ------- (array-like, array-like, array-like) frames, colors, linestyles """ if frames is None: frames = self.frames else: frames = util.asiterable(frames) if color is None: colormap = plt.cm.get_cmap(cmap) norm = matplotlib.colors.Normalize(vmin=min(frames), vmax=max(frames)) colors = colormap(norm(frames)) else: colors = itertools.cycle(util.asiterable(color)) linestyles = itertools.cycle(util.asiterable(linestyle)) return frames, colors, linestyles
[docs] def plot(self, frames=None, color=None, cmap='viridis', linestyle='-', y_shift=0.0, label=True, ax=None, legend_loc='best', **kwargs): r"""Plot HOLE profiles :math:`R(\zeta)` in a 1D graph. Lines are colored according to the specified ``color`` or drawn from the color map ``cmap``. One line is plotted for each trajectory frame. Parameters ---------- frames: array-like, optional Frames to plot. If ``None``, plots all of them. color: str or array-like, optional Color or colors for the plot. If ``None``, colors are drawn from ``cmap``. cmap: str, optional color map to make colors for the plot if ``color`` is not given. Names should be from the ``matplotlib.pyplot.cm`` module. linestyle: str or array-like, optional Line style for the plot. y_shift : float, optional displace each :math:`R(\zeta)` profile by ``y_shift`` in the :math:`y`-direction for clearer visualization. label : bool or string, optional If ``False`` then no legend is displayed. ax : :class:`matplotlib.axes.Axes` If no `ax` is supplied or set to ``None`` then the plot will be added to the current active axes. legend_loc : str, optional Location of the legend. kwargs : `**kwargs` All other `kwargs` are passed to :func:`matplotlib.pyplot.plot`. Returns ------- ax : :class:`~matplotlib.axes.Axes` Axes with the plot, either `ax` or the current axes. """ if not self.results.get("profiles"): raise ValueError('No profiles available. Try calling run()') if ax is None: fig, ax = plt.subplots() fcl = self._process_plot_kwargs(frames=frames, color=color, cmap=cmap, linestyle=linestyle) for i, (frame, c, ls) in enumerate(zip(*fcl)): profile = self.results.profiles[frame] dy = i*y_shift ax.plot(profile.rxn_coord, profile.radius+dy, color=c, linestyle=ls, zorder=-frame, label=str(frame), **kwargs) ax.set_xlabel(r"Pore coordinate $\zeta$ ($\AA$)") ax.set_ylabel(r"HOLE radius $R$ ($\AA$)") if label == True: ax.legend(loc=legend_loc) return ax
[docs] def plot3D(self, frames=None, color=None, cmap='viridis', linestyle='-', ax=None, r_max=None, ylabel='Frames', **kwargs): r"""Stacked 3D graph of profiles :math:`R(\zeta)`. Lines are colored according to the specified ``color`` or drawn from the color map ``cmap``. One line is plotted for each trajectory frame. Parameters ---------- frames : array-like, optional Frames to plot. If ``None``, plots all of them. color : str or array-like, optional Color or colors for the plot. If ``None``, colors are drawn from ``cmap``. cmap : str, optional color map to make colors for the plot if ``color`` is not given. Names should be from the ``matplotlib.pyplot.cm`` module. linestyle : str or array-like, optional Line style for the plot. r_max : float, optional only display radii up to ``r_max``. If ``None``, all radii are plotted. ax : :class:`matplotlib.axes.Axes` If no `ax` is supplied or set to ``None`` then the plot will be added to the current active axes. ylabel : str, optional Y-axis label. **kwargs : All other `kwargs` are passed to :func:`matplotlib.pyplot.plot`. Returns ------- ax : :class:`~mpl_toolkits.mplot3d.Axes3D` Axes with the plot, either `ax` or the current axes. """ if not self.results.get("profiles"): raise ValueError('No profiles available. Try calling run()') from mpl_toolkits.mplot3d import Axes3D if ax is None: fig = plt.figure() ax = fig.add_subplot(111, projection='3d') fcl = self._process_plot_kwargs(frames=frames, color=color, cmap=cmap, linestyle=linestyle) for frame, c, ls in zip(*fcl): profile = self.results.profiles[frame] if r_max is None: radius = profile.radius rxn_coord = profile.rxn_coord else: # does not seem to work with masked arrays but with nan hack! # http://stackoverflow.com/questions/4913306/python-matplotlib-mplot3d-how-do-i-set-a-maximum-value-for-the-z-axis rxn_coord = profile.rxn_coord radius = profile.radius.copy() radius[radius > r_max] = np.nan ax.plot(rxn_coord, frame*np.ones_like(rxn_coord), radius, color=c, linestyle=ls, zorder=-frame, label=str(frame), **kwargs) ax.set_xlabel(r"Pore coordinate $\zeta$ ($\AA$)") ax.set_ylabel(ylabel) ax.set_zlabel(r"HOLE radius $R$ ($\AA$)") plt.tight_layout() return ax
[docs] def over_order_parameters(self, order_parameters, frames=None): """Get HOLE profiles sorted over order parameters ``order_parameters``. Parameters ---------- order_parameters : array-like or string Sequence or text file containing order parameters (float numbers) corresponding to the frames in the trajectory. Must be same length as trajectory. frames : array-like, optional Selected frames to return. If ``None``, returns all of them. Returns ------- collections.OrderedDict sorted dictionary of {order_parameter:profile} """ if not self.results.get("profiles"): raise ValueError('No profiles available. Try calling run()') if isinstance(order_parameters, str): try: order_parameters = np.loadtxt(order_parameters) except IOError: raise ValueError('Data file not found: {}'.format(order_parameters)) except (ValueError, TypeError): msg = ('Could not parse given file: {}. ' '`order_parameters` must be array-like ' 'or a filename with array data ' 'that can be read by np.loadtxt') raise ValueError(msg.format(order_parameters)) order_parameters = np.asarray(order_parameters) if len(order_parameters) != len(self._trajectory): msg = ('The number of order parameters ({}) must match the ' 'length of the trajectory ({} frames)') raise ValueError(msg.format(len(order_parameters), len(self._trajectory))) if frames is None: frames = self.frames else: frames = np.asarray(util.asiterable(frames)) idx = np.argsort(order_parameters[frames]) sorted_frames = frames[idx] profiles = OrderedDict() for frame in sorted_frames: profiles[order_parameters[frame]] = self.results.profiles[frame] return profiles
[docs] def plot_order_parameters(self, order_parameters, aggregator=min, frames=None, color='blue', linestyle='-', ax=None, ylabel=r'Minimum HOLE pore radius $r$ ($\AA$)', xlabel='Order parameter', **kwargs): r"""Plot HOLE radii over order parameters. This function needs an ``aggregator`` function to reduce the ``radius`` array to a single value, e.g. ``min``, ``max``, or ``np.mean``. Parameters ---------- order_parameters : array-like or string Sequence or text file containing order parameters (float numbers) corresponding to the frames in the trajectory. Must be same length as trajectory. aggregator : callable, optional Function applied to the radius array of each profile to reduce it to one representative value. frames : array-like, optional Frames to plot. If ``None``, plots all of them. color : str or array-like, optional Color for the plot. linestyle : str or array-like, optional Line style for the plot. ax : :class:`matplotlib.axes.Axes` If no `ax` is supplied or set to ``None`` then the plot will be added to the current active axes. xlabel : str, optional X-axis label. ylabel : str, optional Y-axis label. **kwargs : All other `kwargs` are passed to :func:`matplotlib.pyplot.plot`. Returns ------- ax : :class:`~matplotlib.axes.Axes` Axes with the plot, either `ax` or the current axes. """ op_profiles = self.over_order_parameters(order_parameters, frames=frames) if ax is None: fig, ax = plt.subplots() data = [[x, aggregator(p.radius)] for x, p in op_profiles.items()] arr = np.array(data) ax.plot(arr[:, 0], arr[:, 1], color=color, linestyle=linestyle) ax.set_xlabel(xlabel) ax.set_ylabel(ylabel) return ax
[docs] def gather(self, frames=None, flat=False): """Gather the fields of each profile recarray together. Parameters ---------- frames : int or iterable of ints, optional Profiles to include by frame. If ``None``, includes all frames. flat : bool, optional Whether to flatten the list of field arrays into a single array. Returns ------- dict dictionary of fields """ if frames is None: frames = self.frames frames = util.asiterable(frames) profiles = [self.results.profiles[k] for k in frames] rxncoords = [p.rxn_coord for p in profiles] radii = [p.radius for p in profiles] cen_line_Ds = [p.cen_line_D for p in profiles] if flat: rxncoords = np.concatenate(rxncoords) radii = np.concatenate(radii) cen_line_Ds = np.concatenate(cen_line_Ds) dct = {'rxn_coord': rxncoords, 'radius': radii, 'cen_line_D': cen_line_Ds} return dct
[docs] def bin_radii(self, frames=None, bins=100, range=None): """Collects the pore radii into bins by reaction coordinate. Parameters ---------- frames : int or iterable of ints, optional Profiles to include by frame. If ``None``, includes all frames. bins : int or iterable of edges, optional If bins is an int, it defines the number of equal-width bins in the given range. If bins is a sequence, it defines a monotonically increasing array of bin edges, including the rightmost edge, allowing for non-uniform bin widths. range : (float, float), optional The lower and upper range of the bins. If not provided, ``range`` is simply ``(a.min(), a.max())``, where ``a`` is the array of reaction coordinates. Values outside the range are ignored. The first element of the range must be less than or equal to the second. Returns ------- list of arrays of floats List of radii present in each bin array of (float, float) Edges of each bin """ agg = self.gather(frames=frames, flat=True) coords = agg['rxn_coord'] if not util.iterable(bins): if range is None: range = (coords.min(), coords.max()) xmin, xmax = range if xmin == xmax: xmin -= 0.5 xmax += 0.5 bins = np.linspace(xmin, xmax, bins+1, endpoint=True) else: bins = np.asarray(bins) bins = bins[np.argsort(bins)] idx = np.argsort(coords) coords = coords[idx] radii = agg['radius'][idx] # left: inserts at i where coords[:i] < edge # right: inserts at i where coords[:i] <= edge # r_ concatenates bin_idx = np.r_[coords.searchsorted(bins, side='right')] binned = [radii[i:j] for i, j in zip(bin_idx[:-1], bin_idx[1:])] return binned, bins
[docs] def histogram_radii(self, aggregator=np.mean, frames=None, bins=100, range=None): """Histograms the pore radii into bins by reaction coordinate, aggregate the radii with an `aggregator` function, and returns the aggregated radii and bin edges. Parameters ---------- aggregator : callable, optional this function must take an iterable of floats and return a single value. frames : int or iterable of ints, optional Profiles to include by frame. If ``None``, includes all frames. bins : int or iterable of edges, optional If bins is an int, it defines the number of equal-width bins in the given range. If bins is a sequence, it defines a monotonically increasing array of bin edges, including the rightmost edge, allowing for non-uniform bin widths. range : (float, float), optional The lower and upper range of the bins. If not provided, ``range`` is simply ``(a.min(), a.max())``, where ``a`` is the array of reaction coordinates. Values outside the range are ignored. The first element of the range must be less than or equal to the second. Returns ------- array of floats histogrammed, aggregate value of radii array of (float, float) Edges of each bin """ binned, bins = self.bin_radii(frames=frames, bins=bins, range=range) return np.array(list(map(aggregator, binned))), bins
[docs] def plot_mean_profile(self, bins=100, range=None, frames=None, color='blue', linestyle='-', ax=None, xlabel='Frame', fill_alpha=0.3, n_std=1, legend=True, legend_loc='best', **kwargs): """Collects the pore radii into bins by reaction coordinate. Parameters ---------- frames : int or iterable of ints, optional Profiles to include by frame. If ``None``, includes all frames. bins : int or iterable of edges, optional If bins is an int, it defines the number of equal-width bins in the given range. If bins is a sequence, it defines a monotonically increasing array of bin edges, including the rightmost edge, allowing for non-uniform bin widths. range : (float, float), optional The lower and upper range of the bins. If not provided, ``range`` is simply ``(a.min(), a.max())``, where ``a`` is the array of reaction coordinates. Values outside the range are ignored. The first element of the range must be less than or equal to the second. color : str or array-like, optional Color for the plot. linestyle : str or array-like, optional Line style for the plot. ax : :class:`matplotlib.axes.Axes` If no `ax` is supplied or set to ``None`` then the plot will be added to the current active axes. xlabel : str, optional X-axis label. fill_alpha : float, optional Opacity of filled standard deviation area n_std : int, optional Number of standard deviations from the mean to fill between. legend : bool, optional Whether to plot a legend. legend_loc : str, optional Location of legend. **kwargs : All other `kwargs` are passed to :func:`matplotlib.pyplot.plot`. Returns ------- ax : :class:`~matplotlib.axes.Axes` Axes with the plot, either `ax` or the current axes. """ binned, bins = self.bin_radii(frames=frames, bins=bins, range=range) mean = np.array(list(map(np.mean, binned))) midpoints = 0.5 * bins[1:] + bins[:-1] fig, ax = plt.subplots() if n_std: std = np.array(list(map(np.std, binned))) ax.fill_between(midpoints, mean-(n_std*std), mean+(n_std*std), color=color, alpha=fill_alpha, label='{} std'.format(n_std)) ax.plot(midpoints, mean, color=color, linestyle=linestyle, label='mean', **kwargs) ax.set_xlabel(r"Pore coordinate $\zeta$ ($\AA$)") ax.set_ylabel(r"HOLE radius $R$ ($\AA$)") if legend: ax.legend(loc=legend_loc) return ax
[docs] def plot3D_order_parameters(self, order_parameters, frames=None, color=None, cmap='viridis', linestyle='-', ax=None, r_max=None, ylabel=r'Order parameter', **kwargs): r"""Plot HOLE radii over order parameters as a 3D graph. Lines are colored according to the specified ``color`` or drawn from the color map ``cmap``. One line is plotted for each trajectory frame. Parameters ---------- order_parameters : array-like or string Sequence or text file containing order parameters(float numbers) corresponding to the frames in the trajectory. Must be same length as trajectory. frames : array-like, optional Frames to plot. If ``None``, plots all of them. color : str or array-like, optional Color or colors for the plot. If ``None``, colors are drawn from ``cmap``. cmap : str, optional color map to make colors for the plot if ``color`` is not given. Names should be from the ``matplotlib.pyplot.cm`` module. linestyle : str or array-like, optional Line style for the plot. ax : : class: `matplotlib.axes.Axes` If no `ax` is supplied or set to ``None`` then the plot will be added to the current active axes. r_max : float, optional only display radii up to ``r_max``. If ``None``, all radii are plotted. ylabel : str, optional Y-axis label. **kwargs : All other `kwargs` are passed to: func: `matplotlib.pyplot.plot`. Returns ------- ax: : class: `~mpl_toolkits.mplot3d.Axes3D` Axes with the plot, either `ax` or the current axes. """ op_profiles = self.over_order_parameters(order_parameters, frames=frames) from mpl_toolkits.mplot3d import Axes3D if ax is None: fig = plt.figure() ax = fig.add_subplot(111, projection='3d') ocl = self._process_plot_kwargs(frames=list(op_profiles.keys()), color=color, cmap=cmap, linestyle=linestyle) for op, c, ls in zip(*ocl): profile = op_profiles[op] if r_max is None: radius = profile.radius rxn_coord = profile.rxn_coord else: # does not seem to work with masked arrays but with nan hack! # http://stackoverflow.com/questions/4913306/python-matplotlib-mplot3d-how-do-i-set-a-maximum-value-for-the-z-axis rxn_coord = profile.rxn_coord radius = profile.radius.copy() radius[radius > r_max] = np.nan ax.plot(rxn_coord, op*np.ones_like(rxn_coord), radius, color=c, linestyle=ls, zorder=int(-op), label=str(op), **kwargs) ax.set_xlabel(r"Pore coordinate $\zeta$ ($\AA$)") ax.set_ylabel(ylabel) ax.set_zlabel(r"HOLE radius $R$ ($\AA$)") plt.tight_layout() return ax