Source code for MDAnalysis.coordinates.DCD
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# R. J. Gowers, M. Linke, J. Barnoud, T. J. E. Reddy, M. N. Melo, S. L. Seyler,
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"""DCD trajectory I/O --- :mod:`MDAnalysis.coordinates.DCD`
============================================================
Classes to read and write DCD binary trajectories, the format used by
CHARMM, NAMD, and also LAMMPS. Trajectories can be read regardless of
system-endianness as this is auto-detected.
Generally, DCD trajectories produced by any code can be read (with the
:class:`DCDReader`) although there can be issues with the unitcell (simulation
box) representation (see :attr:`DCDReader.dimensions`). DCDs can also be
written but the :class:`DCDWriter` follows recent NAMD/VMD convention for the
unitcell but still writes AKMA time. Reading and writing these trajectories
within MDAnalysis will work seamlessly but if you process those trajectories
with other tools you might need to watch out that time and unitcell dimensions
are correctly interpreted.
See Also
--------
:mod:`MDAnalysis.coordinates.LAMMPS`
module provides a more flexible DCD reader/writer.
.. _Issue 187:
https://github.com/MDAnalysis/mdanalysis/issues/187
Classes
-------
.. autoclass:: DCDReader
:inherited-members:
.. autoclass:: DCDWriter
:inherited-members:
"""
import os
import errno
import numpy as np
import struct
import types
import warnings
from .. import units as mdaunits # use mdaunits instead of units to avoid a clash
from . import base, core
from ..lib.formats.libdcd import DCDFile
from ..lib.mdamath import triclinic_box
from ..lib.util import store_init_arguments
[docs]
class DCDReader(base.ReaderBase):
"""Reader for the DCD format.
DCD is used by NAMD, CHARMM and LAMMPS as the default trajectory format.
The DCD file format is not well defined. In particular, NAMD and CHARMM use
it differently. Currently, MDAnalysis tries to guess the correct **format
for the unitcell representation** but it can be wrong. **Check the unitcell
dimensions**, especially for triclinic unitcells (see `Issue 187`_). DCD
trajectories produced by CHARMM and NAMD( >2.5) record time in AKMA units.
If other units have been recorded (e.g., ps) then employ the configurable
:class:MDAnalysis.coordinates.LAMMPS.DCDReader and set the time unit as a
optional argument. You can find a list of units used in the DCD formats on
the MDAnalysis `wiki`_.
MDAnalysis always uses ``(*A*, *B*, *C*, *alpha*, *beta*, *gamma*)`` to
represent the unit cell. Lengths *A*, *B*, *C* are in the MDAnalysis length
unit (Å), and angles are in degrees.
The ordering of the angles in the unitcell is the same as in recent
versions of VMD's DCDplugin_ (2013), namely the `X-PLOR DCD format`_: The
original unitcell is read as ``[A, gamma, B, beta, alpha, C]`` from the DCD
file. If any of these values are < 0 or if any of the angles are > 180
degrees then it is assumed it is a new-style CHARMM unitcell (at least
since c36b2) in which box vectors were recorded.
.. deprecated:: 2.4.0
DCDReader currently makes independent timesteps
by copying the :class:`Timestep` associated with the reader.
Other readers update the :class:`Timestep` inplace meaning all
references to the :class:`Timestep` contain the same data. The unique
independent :class:`Timestep` behaviour of the DCDReader is deprecated
will be changed in 3.0 to be the same as other readers
.. warning::
The DCD format is not well defined. Check your unit cell
dimensions carefully, especially when using triclinic boxes.
Different software packages implement different conventions and
MDAnalysis is currently implementing the newer NAMD/VMD convention
and tries to guess the new CHARMM one. Old CHARMM trajectories might
give wrong unitcell values. For more details see `Issue 187`_.
.. _`X-PLOR DCD format`: http://www.ks.uiuc.edu/Research/vmd/plugins/molfile/dcdplugin.html
.. _Issue 187: https://github.com/MDAnalysis/mdanalysis/issues/187
.. _DCDplugin: http://www.ks.uiuc.edu/Research/vmd/plugins/doxygen/dcdplugin_8c-source.html#l00947
.. _wiki: https://github.com/MDAnalysis/mdanalysis/wiki/FileFormats#dcd
"""
format = 'DCD'
flavor = 'CHARMM'
units = {'time': 'AKMA', 'length': 'Angstrom'}
@store_init_arguments
def __init__(self, filename, convert_units=True, dt=None, **kwargs):
"""
Parameters
----------
filename : str
trajectory filename
convert_units : bool (optional)
convert units to MDAnalysis units
dt : float (optional)
overwrite time delta stored in DCD
**kwargs : dict
General reader arguments.
.. versionchanged:: 0.17.0
Changed to use libdcd.pyx library and removed the correl function
"""
super(DCDReader, self).__init__(
filename, convert_units=convert_units, **kwargs)
self._file = DCDFile(self.filename)
self.n_atoms = self._file.header['natoms']
delta = mdaunits.convert(self._file.header['delta'],
self.units['time'], 'ps')
if dt is None:
dt = delta * self._file.header['nsavc']
self.skip_timestep = self._file.header['nsavc']
self._ts_kwargs['dt'] = dt
self.ts = self._Timestep(self.n_atoms, **self._ts_kwargs)
frame = self._file.read()
# reset trajectory
if self._file.n_frames > 1:
self._file.seek(1)
else:
self._file.seek(0)
self._frame = 0
self.ts = self._frame_to_ts(frame, self.ts)
# these should only be initialized once
self.ts.dt = dt
warnings.warn("DCDReader currently makes independent timesteps"
" by copying self.ts while other readers update"
" self.ts inplace. This behavior will be changed in"
" 3.0 to be the same as other readers. Read more at"
" https://github.com/MDAnalysis/mdanalysis/issues/3889"
" to learn if this change in behavior might affect you.",
category=DeprecationWarning)
[docs]
@staticmethod
def parse_n_atoms(filename, **kwargs):
with DCDFile(filename) as f:
n_atoms = f.header['natoms']
return n_atoms
@property
def n_frames(self):
"""number of frames in trajectory"""
return len(self._file)
def _reopen(self):
"""reopen trajectory"""
self.ts.frame = 0
self._frame = -1
self._file.close()
self._file.open('r')
def _read_frame(self, i):
"""read frame i"""
self._frame = i - 1
self._file.seek(i)
return self._read_next_timestep()
def _read_next_timestep(self, ts=None):
"""copy next frame into timestep"""
if self._frame == self.n_frames - 1:
raise IOError('trying to go over trajectory limit')
if ts is None:
#TODO remove copying the ts in 3.0
ts = self.ts.copy()
frame = self._file.read()
self._frame += 1
self._frame_to_ts(frame, ts)
self.ts = ts
return ts
[docs]
def Writer(self, filename, n_atoms=None, **kwargs):
"""Return writer for trajectory format"""
if n_atoms is None:
n_atoms = self.n_atoms
return DCDWriter(
filename,
n_atoms=n_atoms,
dt=self.ts.dt,
convert_units=self.convert_units,
**kwargs)
def _frame_to_ts(self, frame, ts):
"""convert a dcd-frame to a :class:`TimeStep`"""
ts.frame = self._frame
ts.time = (ts.frame + self._file.header['istart']/self._file.header['nsavc']) * self.ts.dt
ts.data['step'] = self._file.tell()
# The original unitcell is read as ``[A, gamma, B, beta, alpha, C]``
_ts_order = [0, 2, 5, 4, 3, 1]
uc = np.take(frame.unitcell, _ts_order)
pi_2 = np.pi / 2
if (-1.0 <= uc[3] <= 1.0) and (-1.0 <= uc[4] <= 1.0) and (
-1.0 <= uc[5] <= 1.0):
# This file was generated by Charmm, or by NAMD > 2.5, with the
# angle cosines of the periodic cell angles written to the DCD
# file. This formulation improves rounding behavior for orthogonal
# cells so that the angles end up at precisely 90 degrees, unlike
# acos(). (changed in MDAnalysis 0.9.0 to have NAMD ordering of the
# angles; see Issue 187) */
uc[3] = 90.0 - np.arcsin(uc[3]) * 90.0 / pi_2
uc[4] = 90.0 - np.arcsin(uc[4]) * 90.0 / pi_2
uc[5] = 90.0 - np.arcsin(uc[5]) * 90.0 / pi_2
# heuristic sanity check: uc = A,B,C,alpha,beta,gamma
elif np.any(uc < 0.) or np.any(uc[3:] > 180.):
# might be new CHARMM: box matrix vectors
H = frame.unitcell.copy()
e1, e2, e3 = H[[0, 1, 3]], H[[1, 2, 4]], H[[3, 4, 5]]
uc = triclinic_box(e1, e2, e3)
else:
# This file was likely generated by NAMD 2.5 and the periodic cell
# angles are specified in degrees rather than angle cosines.
pass
ts.dimensions = uc
ts.positions = frame.xyz
if self.convert_units:
if ts.dimensions is not None:
self.convert_pos_from_native(ts.dimensions[:3])
self.convert_pos_from_native(ts.positions)
return ts
@property
def dimensions(self):
"""unitcell dimensions (*A*, *B*, *C*, *alpha*, *beta*, *gamma*)
"""
return self.ts.dimensions
@property
def dt(self):
"""timestep between frames"""
return self.ts.dt
[docs]
def timeseries(self,
asel=None,
atomgroup=None,
start=None,
stop=None,
step=None,
order='afc'):
"""Return a subset of coordinate data for an AtomGroup
Parameters
----------
asel : :class:`~MDAnalysis.core.groups.AtomGroup`
The :class:`~MDAnalysis.core.groups.AtomGroup` to read the
coordinates from. Defaults to None, in which case the full set of
coordinate data is returned.
.. deprecated:: 2.7.0
asel argument will be renamed to atomgroup in 3.0.0
atomgroup: AtomGroup (optional)
Same as `asel`, will replace `asel` in 3.0.0
start : int (optional)
Begin reading the trajectory at frame index `start` (where 0 is the
index of the first frame in the trajectory); the default ``None``
starts at the beginning.
stop : int (optional)
End reading the trajectory at frame index `stop`-1, i.e, `stop` is
excluded. The trajectory is read to the end with the default
``None``.
step : int (optional)
Step size for reading; the default ``None`` is equivalent to 1 and
means to read every frame.
order : str (optional)
the order/shape of the return data array, corresponding
to (a)tom, (f)rame, (c)oordinates all six combinations
of 'a', 'f', 'c' are allowed ie "fac" - return array
where the shape is (frame, number of atoms,
coordinates)
.. versionchanged:: 1.0.0
`skip` and `format` keywords have been removed.
.. versionchanged:: 2.4.0
ValueError now raised instead of NoDataError for empty input
AtomGroup
"""
if asel is not None:
warnings.warn(
"asel argument to timeseries will be renamed to"
"'atomgroup' in 3.0, see #3911",
category=DeprecationWarning)
if atomgroup:
raise ValueError("Cannot provide both asel and atomgroup kwargs")
atomgroup = asel
start, stop, step = self.check_slice_indices(start, stop, step)
if atomgroup is not None:
if len(atomgroup) == 0:
raise ValueError(
"Timeseries requires at least one atom to analyze")
atom_numbers = list(atomgroup.indices)
else:
atom_numbers = list(range(self.n_atoms))
frames = self._file.readframes(
start, stop, step, order=order, indices=atom_numbers)
return frames.xyz
[docs]
class DCDWriter(base.WriterBase):
"""DCD Writer class
The writer follows recent NAMD/VMD convention for the unitcell (box lengths
in Å and angle-cosines, ``[A, cos(gamma), B, cos(beta), cos(alpha), C]``)
and writes positions in Å and time in AKMA time units.
.. note::
When writing out timesteps without ``dimensions`` (i.e. set ``None``)
the :class:`DCDWriter` will write out a zeroed unitcell (i.e.
``[0, 0, 0, 0, 0, 0]``). As this behaviour is poorly defined, it may
not match the expectations of other software.
"""
format = 'DCD'
multiframe = True
flavor = 'NAMD'
units = {'time': 'AKMA', 'length': 'Angstrom'}
def __init__(self,
filename,
n_atoms,
convert_units=True,
step=1,
dt=1,
remarks='',
nsavc=1,
istart=0,
**kwargs):
"""Parameters
----------
filename : str
filename of trajectory
n_atoms : int
number of atoms to be written
convert_units : bool (optional)
convert from MDAnalysis units to format specific units
step : int (optional)
number of steps between frames to be written
dt : float (optional)
time between two frames. If ``None`` guess from first written
:class:`TimeStep`
remarks : str (optional)
remarks to be stored in DCD. Shouldn't be more then 240 characters
nsavc : int (optional)
DCD files can also store the number of integrator time steps that
correspond to the interval between two frames as nsavc (i.e., every
how many MD steps is a frame saved to the DCD). By default, this
number is just set to one and this should be sufficient for almost
all cases but if required, `nsavc` can be changed.
istart : int (optional)
starting frame number in integrator timesteps. CHARMM defaults to
`nsavc`, i.e., start at frame number 1 = `istart` / `nsavc`. The value
``None`` will set `istart` to `nsavc` (the CHARMM default).
The MDAnalysis default is 0 so that the frame number and time of the first
frame is 0.
**kwargs : dict
General writer arguments
"""
self.filename = filename
self._convert_units = convert_units
if n_atoms is None:
raise ValueError("n_atoms argument is required")
self.n_atoms = n_atoms
self._file = DCDFile(self.filename, 'w')
self.step = step
self.dt = dt
dt = mdaunits.convert(dt, 'ps', self.units['time'])
delta = float(dt) / nsavc
istart = istart if istart is not None else nsavc
self._file.write_header(
remarks=remarks,
natoms=self.n_atoms,
nsavc=nsavc,
delta=delta,
is_periodic=1,
istart=istart)
def _write_next_frame(self, ag):
"""Write information associated with ``obj`` at current frame into trajectory
Parameters
----------
ag : AtomGroup or Universe
See Also
--------
:meth:`DCDWriter.write` takes a more general input
.. versionchanged:: 1.0.0
Added ability to pass AtomGroup or Universe.
Renamed from `write_next_timestep` to `_write_next_frame`.
.. versionchanged:: 2.0.0
Deprecated support for Timestep argument has now been removed.
Use AtomGroup or Universe as an input instead.
"""
try:
ts = ag.ts
except AttributeError:
try:
# Universe?
ts = ag.trajectory.ts
except AttributeError:
errmsg = "Input obj is neither an AtomGroup or Universe"
raise TypeError(errmsg) from None
xyz = ts.positions.copy()
try:
dimensions = ts.dimensions.copy()
except AttributeError:
wmsg = ('No dimensions set for current frame, zeroed unitcell '
'will be written')
warnings.warn(wmsg)
dimensions = np.zeros(6)
if self._convert_units:
xyz = self.convert_pos_to_native(xyz, inplace=True)
dimensions = self.convert_dimensions_to_unitcell(ts, inplace=True)
# we only support writing charmm format unit cell info
# The DCD unitcell is written as ``[A, gamma, B, beta, alpha, C]``
_ts_order = [0, 5, 1, 4, 3, 2]
box = np.take(dimensions, _ts_order)
self._file.write(xyz=xyz, box=box)
def __del__(self):
self.close()