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#
# MDAnalysis --- https://www.mdanalysis.org
# Copyright (c) 2006-2017 The MDAnalysis Development Team and contributors
# (see the file AUTHORS for the full list of names)
#
# Released under the GNU Public Licence, v2 or any higher version
#
# Please cite your use of MDAnalysis in published work:
#
# 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
#
# 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
#
"""LAMMPS DCD trajectory and DATA I/O --- :mod:`MDAnalysis.coordinates.LAMMPS`
===============================================================================
Classes to read and write LAMMPS_ DCD binary trajectories, LAMMPS DATA files
and LAMMPS dump files. Trajectories can be read regardless of system-endianness
as this is auto-detected.
LAMMPS can `write DCD`_ trajectories but unlike a `CHARMM trajectory`_
(which is often called a DCD even though CHARMM itself calls them
"trj") the time unit is not fixed to be the AKMA_ time unit (20 AKMA
is 0.978 picoseconds or 1 AKMA = 4.888821e-14 s) but can depend on
settings in LAMMPS. The most common case for biomolecular simulations
appears to be that the time step is recorded in femtoseconds (command
`units real`_ in the input file) and lengths in ångströms. Other cases
are unit-less Lennard-Jones time units.
This presents a problem for MDAnalysis because it cannot autodetect
the unit from the file. By default we are assuming that the unit for
length is the ångström and for the time is the femtosecond. If this is
not true then the user *should supply the appropriate units* in the
keywords *timeunit* and/or *lengthunit* to :class:`DCDWriter` and
:class:`~MDAnalysis.core.universe.Universe` (which then calls
:class:`DCDReader`).
Data file formats
-----------------
By default either the `atomic` or `full` atom styles are expected,
however this can be customised, see :ref:`atom_style_kwarg`.
Dump files
----------
The DumpReader expects ascii dump files written with the default
`LAMMPS dump format`_ of 'atom'
Example: Loading a LAMMPS simulation
------------------------------------
To load a LAMMPS simulation from a LAMMPS data file (using the
:class:`~MDAnalysis.topology.LAMMPSParser.DATAParser`) together with a
LAMMPS DCD with "*real*" provide the keyword *format="LAMMPS*"::
>>> import MDAnalysis
>>> from MDAnalysis.tests.datafiles import LAMMPSdata2, LAMMPSdcd2
>>> u = MDAnalysis.Universe(LAMMPSdata2, LAMMPSdcd2, format="LAMMPS")
If the trajectory uses *units nano* then use
>>> import MDAnalysis
>>> from MDAnalysis.tests.datafiles import LAMMPSdata2, LAMMPSdcd2
>>> u = MDAnalysis.Universe(LAMMPSdata2, LAMMPSdcd2, format="LAMMPS",
... lengthunit="nm", timeunit="ns")
To scan through a trajectory to find a desirable frame and write to a LAMMPS
data file,
>>> import MDAnalysis
>>> from MDAnalysis.tests.datafiles import LAMMPSdata2, LAMMPSdcd2
>>> u = MDAnalysis.Universe(LAMMPSdata2, LAMMPSdcd2, format="LAMMPS",
... lengthunit="nm", timeunit="ns")
>>> take_this_frame = False
>>> for ts in u.trajectory:
... # analyze frame
... if ts.frame == 4:
... take_this_frame = True
... if take_this_frame == True:
... with MDAnalysis.Writer('frame.data') as W:
... W.write(u.atoms)
... break
Note
----
Lennard-Jones units are not implemented. See :mod:`MDAnalysis.units`
for other recognized values and the documentation for the LAMMPS
`units command`_.
See Also
--------
For further discussion follow the reports for `Issue 84`_ and `Issue 64`_.
.. _LAMMPS: http://lammps.sandia.gov/
.. _write DCD: http://lammps.sandia.gov/doc/dump.html
.. _CHARMM trajectory: http://www.charmm.org/documentation/c36b1/dynamc.html#%20Trajectory
.. _AKMA: http://www.charmm.org/documentation/c36b1/usage.html#%20AKMA
.. _units real: http://lammps.sandia.gov/doc/units.html
.. _units command: http://lammps.sandia.gov/doc/units.html
.. _`Issue 64`: https://github.com/MDAnalysis/mdanalysis/issues/64
.. _`Issue 84`: https://github.com/MDAnalysis/mdanalysis/issues/84
.. _`LAMMPS dump format`: http://lammps.sandia.gov/doc/dump.html
Classes
-------
.. autoclass:: DCDReader
:members:
:inherited-members:
.. autoclass:: DCDWriter
:members:
:inherited-members:
.. autoclass:: DATAReader
:members:
:inherited-members:
.. autoclass:: DATAWriter
:members:
:inherited-members:
.. autoclass:: DumpReader
:members:
:inherited-members:
"""
import os
import numpy as np
from ..core.groups import requires
from ..lib import util, mdamath, distances
from ..lib.util import cached, store_init_arguments
from . import DCD
from .. import units
from ..topology.LAMMPSParser import DATAParser
from ..exceptions import NoDataError
from . import base
import warnings
btype_sections = {'bond':'Bonds', 'angle':'Angles',
'dihedral':'Dihedrals', 'improper':'Impropers'}
[docs]
class DCDWriter(DCD.DCDWriter):
"""Write a LAMMPS_ DCD trajectory.
The units can be set from the constructor with the keyword
arguments *timeunit* and *lengthunit*. The defaults are "fs" and
"Angstrom". See :mod:`MDAnalysis.units` for other recognized
values.
"""
format = 'LAMMPS'
multiframe = True
flavor = 'LAMMPS'
def __init__(self, *args, **kwargs):
self.units = {'time': 'fs', 'length': 'Angstrom'} # must be instance level
self.units['time'] = kwargs.pop('timeunit', self.units['time'])
self.units['length'] = kwargs.pop('lengthunit', self.units['length'])
for unit_type, unit in self.units.items():
try:
if units.unit_types[unit] != unit_type:
raise TypeError("LAMMPS DCDWriter: wrong unit {0!r} for unit type {1!r}".format(unit, unit_type))
except KeyError:
errmsg = f"LAMMPS DCDWriter: unknown unit {unit}"
raise ValueError(errmsg) from None
super(DCDWriter, self).__init__(*args, **kwargs)
[docs]
class DCDReader(DCD.DCDReader):
"""Read a LAMMPS_ DCD trajectory.
The units can be set from the constructor with the keyword
arguments *timeunit* and *lengthunit*. The defaults are "fs" and
"Angstrom", corresponding to LAMMPS `units style`_ "**real**". See
:mod:`MDAnalysis.units` for other recognized values.
.. _units style: http://lammps.sandia.gov/doc/units.html
"""
format = 'LAMMPS'
flavor = 'LAMMPS'
@store_init_arguments
def __init__(self, dcdfilename, **kwargs):
self.units = {'time': 'fs', 'length': 'Angstrom'} # must be instance level
self.units['time'] = kwargs.pop('timeunit', self.units['time'])
self.units['length'] = kwargs.pop('lengthunit', self.units['length'])
for unit_type, unit in self.units.items():
try:
if units.unit_types[unit] != unit_type:
raise TypeError("LAMMPS DCDReader: wrong unit {0!r} for unit type {1!r}".format(unit, unit_type))
except KeyError:
raise ValueError("LAMMPS DCDReader: unknown unit {0!r}".format(unit))
super(DCDReader, self).__init__(dcdfilename, **kwargs)
[docs]
class DATAReader(base.SingleFrameReaderBase):
"""Reads a single frame of coordinate information from a LAMMPS DATA file.
.. versionadded:: 0.9.0
.. versionchanged:: 0.11.0
Frames now 0-based instead of 1-based
"""
format = 'DATA'
units = {'time': None, 'length': 'Angstrom', 'velocity': 'Angstrom/fs'}
@store_init_arguments
def __init__(self, filename, **kwargs):
self.n_atoms = kwargs.pop('n_atoms', None)
if self.n_atoms is None: # this should be done by parsing DATA first
raise ValueError("DATAReader requires n_atoms keyword")
self.atom_style = kwargs.pop('atom_style', None)
super(DATAReader, self).__init__(filename, **kwargs)
def _read_first_frame(self):
with DATAParser(self.filename) as p:
self.ts = p.read_DATA_timestep(self.n_atoms, self._Timestep,
self._ts_kwargs, self.atom_style)
self.ts.frame = 0
if self.convert_units:
self.convert_pos_from_native(self.ts._pos) # in-place !
try:
self.convert_velocities_from_native(self.ts._velocities) # in-place !
except AttributeError:
pass
[docs]
class DATAWriter(base.WriterBase):
"""Write out the current time step as a LAMMPS DATA file.
This writer supports the sections Atoms, Masses, Velocities, Bonds,
Angles, Dihedrals, and Impropers. This writer will write the header
and these sections (if applicable). Atoms section is written in the
"full" sub-style if charges are available or "molecular" sub-style
if they are not. Molecule id is set to 0 for all atoms.
Note
----
This writer assumes "conventional" or "real" LAMMPS units where length
is measured in Angstroms and velocity is measured in Angstroms per
femtosecond. To write in different units, specify `lengthunit`
If atom types are not already positive integers, the user must set them
to be positive integers, because the writer will not automatically
assign new types.
To preserve numerical atom types when writing a selection, the Masses
section will have entries for each atom type up to the maximum atom type.
If the universe does not contain atoms of some type in
{1, ... max(atom_types)}, then the mass for that type will be set to 1.
In order to write bonds, each selected bond type must be explicitly set to
an integer >= 1.
"""
format = 'DATA'
def __init__(self, filename, convert_units=True, **kwargs):
"""Set up a DATAWriter
Parameters
----------
filename : str
output filename
convert_units : bool, optional
units are converted to the MDAnalysis base format; [``True``]
"""
self.filename = util.filename(filename, ext='data', keep=True)
self.convert_units = convert_units
self.units = {'time': 'fs', 'length': 'Angstrom'}
self.units['length'] = kwargs.pop('lengthunit', self.units['length'])
self.units['time'] = kwargs.pop('timeunit', self.units['time'])
self.units['velocity'] = kwargs.pop('velocityunit',
self.units['length']+'/'+self.units['time'])
def _write_atoms(self, atoms, data):
self.f.write('\n')
self.f.write('Atoms\n')
self.f.write('\n')
try:
charges = atoms.charges
except (NoDataError, AttributeError):
has_charges = False
else:
has_charges = True
indices = atoms.indices + 1
types = atoms.types.astype(np.int32)
moltags = data.get("molecule_tag", np.zeros(len(atoms), dtype=int))
if self.convert_units:
coordinates = self.convert_pos_to_native(atoms.positions, inplace=False)
if has_charges:
for index, moltag, atype, charge, coords in zip(indices, moltags,
types, charges, coordinates):
x, y, z = coords
self.f.write(f"{index:d} {moltag:d} {atype:d} {charge:f}"
f" {x:f} {y:f} {z:f}\n")
else:
for index, moltag, atype, coords in zip(indices, moltags, types,
coordinates):
x, y, z = coords
self.f.write(f"{index:d} {moltag:d} {atype:d}"
f" {x:f} {y:f} {z:f}\n")
def _write_velocities(self, atoms):
self.f.write('\n')
self.f.write('Velocities\n')
self.f.write('\n')
indices = atoms.indices + 1
velocities = self.convert_velocities_to_native(atoms.velocities,
inplace=False)
for index, vel in zip(indices, velocities):
self.f.write('{i:d} {x:f} {y:f} {z:f}\n'.format(i=index, x=vel[0],
y=vel[1], z=vel[2]))
def _write_masses(self, atoms):
self.f.write('\n')
self.f.write('Masses\n')
self.f.write('\n')
mass_dict = {}
max_type = max(atoms.types.astype(np.int32))
for atype in range(1, max_type+1):
# search entire universe for mass info, not just writing selection
masses = set(atoms.universe.atoms.select_atoms(
'type {:d}'.format(atype)).masses)
if len(masses) == 0:
mass_dict[atype] = 1.0
else:
mass_dict[atype] = masses.pop()
if masses:
raise ValueError('LAMMPS DATAWriter: to write data file, '+
'atoms with same type must have same mass')
for atype, mass in mass_dict.items():
self.f.write('{:d} {:f}\n'.format(atype, mass))
def _write_bonds(self, bonds):
self.f.write('\n')
self.f.write('{}\n'.format(btype_sections[bonds.btype]))
self.f.write('\n')
for bond, i in zip(bonds, range(1, len(bonds)+1)):
try:
self.f.write('{:d} {:d} '.format(i, int(bond.type))+\
' '.join((bond.atoms.indices + 1).astype(str))+'\n')
except TypeError:
errmsg = (f"LAMMPS DATAWriter: Trying to write bond, but bond "
f"type {bond.type} is not numerical.")
raise TypeError(errmsg) from None
def _write_dimensions(self, dimensions):
"""Convert dimensions to triclinic vectors, convert lengths to native
units and then write the dimensions section
"""
if self.convert_units:
triv = self.convert_pos_to_native(mdamath.triclinic_vectors(
dimensions),inplace=False)
self.f.write('\n')
self.f.write('{:f} {:f} xlo xhi\n'.format(0., triv[0][0]))
self.f.write('{:f} {:f} ylo yhi\n'.format(0., triv[1][1]))
self.f.write('{:f} {:f} zlo zhi\n'.format(0., triv[2][2]))
if any([triv[1][0], triv[2][0], triv[2][1]]):
self.f.write('{xy:f} {xz:f} {yz:f} xy xz yz\n'.format(
xy=triv[1][0], xz=triv[2][0], yz=triv[2][1]))
self.f.write('\n')
[docs]
@requires('types', 'masses')
def write(self, selection, frame=None):
"""Write selection at current trajectory frame to file.
The sections for Atoms, Masses, Velocities, Bonds, Angles,
Dihedrals, and Impropers (if these are defined) are
written. The Atoms section is written in the "full" sub-style
if charges are available or "molecular" sub-style if they are
not. Molecule id in atoms section is set to to 0.
No other sections are written to the DATA file.
As of this writing, other sections are not parsed into the topology
by the :class:`DATAReader`.
Note
----
If the selection includes a partial fragment, then only the bonds,
angles, etc. whose atoms are contained within the selection will be
included.
Parameters
----------
selection : AtomGroup or Universe
MDAnalysis AtomGroup (selection or Universe.atoms) or also Universe
frame : int (optional)
optionally move to frame number `frame`
"""
u = selection.universe
if frame is not None:
u.trajectory[frame]
else:
frame = u.trajectory.ts.frame
# make sure to use atoms (Issue 46)
atoms = selection.atoms
# check that types can be converted to ints if they aren't ints already
try:
atoms.types.astype(np.int32)
except ValueError:
errmsg = ("LAMMPS.DATAWriter: atom types must be convertible to "
"integers")
raise ValueError(errmsg) from None
try:
velocities = atoms.velocities
except (NoDataError, AttributeError):
has_velocities = False
else:
has_velocities = True
features = {}
with util.openany(self.filename, 'wt') as self.f:
self.f.write('LAMMPS data file via MDAnalysis\n')
self.f.write('\n')
self.f.write('{:>12d} atoms\n'.format(len(atoms)))
attrs = [('bond', 'bonds'), ('angle', 'angles'),
('dihedral', 'dihedrals'), ('improper', 'impropers')]
for btype, attr_name in attrs:
features[btype] = atoms.__getattribute__(attr_name)
self.f.write('{:>12d} {}\n'.format(len(features[btype]),
attr_name))
features[btype] = features[btype].atomgroup_intersection(
atoms, strict=True)
self.f.write('\n')
self.f.write('{:>12d} atom types\n'.format(max(atoms.types.astype(np.int32))))
for btype, attr in features.items():
self.f.write('{:>12d} {} types\n'.format(len(attr.types()),
btype))
self._write_dimensions(atoms.dimensions)
self._write_masses(atoms)
self._write_atoms(atoms, u.trajectory.ts.data)
for attr in features.values():
if attr is None or len(attr) == 0:
continue
self._write_bonds(attr)
if has_velocities:
self._write_velocities(atoms)
[docs]
class DumpReader(base.ReaderBase):
"""Reads the default `LAMMPS dump format
<https://docs.lammps.org/dump.html>`__
Supports coordinates in the LAMMPS "unscaled" (x,y,z), "scaled" (xs,ys,zs),
"unwrapped" (xu,yu,zu) and "scaled_unwrapped" (xsu,ysu,zsu) coordinate
conventions (see https://docs.lammps.org/dump.html for more details).
If `lammps_coordinate_convention='auto'` (default),
one will be guessed. Guessing checks whether the coordinates fit each
convention in the order "unscaled", "scaled", "unwrapped",
"scaled_unwrapped" and whichever set of coordinates is detected first will
be used. If coordinates are given in the scaled coordinate convention
(xs,ys,zs) or scaled unwrapped coordinate convention (xsu,ysu,zsu) they
will automatically be converted from their scaled/fractional representation
to their real values.
Supports both orthogonal and triclinic simulation box dimensions (for more
details see https://docs.lammps.org/Howto_triclinic.html). In either case,
MDAnalysis will always use ``(*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.
By using the keyword `additional_columns`, you can specify arbitrary data
to be read. The keyword expects a list of the names of the columns or
`True` to read all additional columns. The results are saved to
:attr:`Timestep.data`. For example, if your LAMMPS dump looks like this
.. code-block::
ITEM: ATOMS id x y z q l
1 2.84 8.17 -25 0.00258855 1.1
2 7.1 8.17 -25 6.91952e-05 1.2
Then you may parse the additional columns `q` and `l` via:
.. code-block:: python
u = mda.Universe('structure.data', 'traj.lammpsdump',
additional_columns=['q', 'l'])
The additional data is then available for each time step via:
.. code-block:: python
for ts in u.trajectory:
charges = ts.data['q'] # Access additional data, sorted by the id
ls = ts.data['l']
...
Parameters
----------
filename : str
Filename of LAMMPS dump file
lammps_coordinate_convention : str (optional) default="auto"
Convention used in coordinates, can be one of the following according
to the `LAMMPS documentation <https://docs.lammps.org/dump.html>`__:
- "auto" - Detect coordinate type from file column header. If auto
detection is used, the guessing checks whether the coordinates
fit each convention in the order "unscaled", "scaled", "unwrapped",
"scaled_unwrapped" and whichever set of coordinates is detected
first will be used.
- "scaled" - Coordinates wrapped in box and scaled by box length (see
note below), i.e., xs, ys, zs
- "scaled_unwrapped" - Coordinates unwrapped and scaled by box length,
(see note below) i.e., xsu, ysu, zsu
- "unscaled" - Coordinates wrapped in box, i.e., x, y, z
- "unwrapped" - Coordinates unwrapped, i.e., xu, yu, zu
If coordinates are given in the scaled coordinate convention (xs,ys,zs)
or scaled unwrapped coordinate convention (xsu,ysu,zsu) they will
automatically be converted from their scaled/fractional representation
to their real values.
unwrap_images : bool (optional) default=False
If `True` and the dump file contains image flags, the coordinates
will be unwrapped. See `read_data
<https://docs.lammps.org/read_data.html>`__ in the lammps
documentation for more information.
**kwargs
Other keyword arguments used in :class:`~MDAnalysis.coordinates.base.ReaderBase`
.. versionchanged:: 2.7.0
Reading of arbitrary, additional columns is now supported.
(Issue #3608)
.. versionchanged:: 2.4.0
Now imports velocities and forces, translates the box to the origin,
and optionally unwraps trajectories with image flags upon loading.
.. versionchanged:: 2.2.0
Triclinic simulation boxes are supported.
(Issue `#3383 <https://github.com/MDAnalysis/mdanalysis/issues/3383>`__)
.. versionchanged:: 2.0.0
Now parses coordinates in multiple lammps conventions (x,xs,xu,xsu)
.. versionadded:: 0.19.0
"""
format = 'LAMMPSDUMP'
_conventions = ["auto", "unscaled", "scaled", "unwrapped",
"scaled_unwrapped"]
_coordtype_column_names = {
"unscaled": ["x", "y", "z"],
"scaled": ["xs", "ys", "zs"],
"unwrapped": ["xu", "yu", "zu"],
"scaled_unwrapped": ["xsu", "ysu", "zsu"]
}
_parsable_columns = ["id", "vx", "vy", "vz", "fx", "fy", "fz"]
for key in _coordtype_column_names.keys():
_parsable_columns += _coordtype_column_names[key]
@store_init_arguments
def __init__(self, filename,
lammps_coordinate_convention="auto",
unwrap_images=False,
additional_columns=None, **kwargs):
super(DumpReader, self).__init__(filename, **kwargs)
root, ext = os.path.splitext(self.filename)
if lammps_coordinate_convention in self._conventions:
self.lammps_coordinate_convention = lammps_coordinate_convention
else:
option_string = "'" + "', '".join(self._conventions) + "'"
raise ValueError("lammps_coordinate_convention="
f"'{lammps_coordinate_convention}'"
" is not a valid option. "
f"Please choose one of {option_string}")
self._unwrap = unwrap_images
if (util.iterable(additional_columns)
or additional_columns is None
or additional_columns is True):
self._additional_columns = additional_columns
else:
raise ValueError(f"additional_columns={additional_columns} "
"is not a valid option. Please provide an "
"iterable containing the additional"
"column headers.")
self._cache = {}
self._reopen()
self._read_next_timestep()
def _reopen(self):
self.close()
self._file = util.anyopen(self.filename)
self.ts = self._Timestep(self.n_atoms, **self._ts_kwargs)
self.ts.frame = -1
@property
@cached('n_atoms')
def n_atoms(self):
with util.anyopen(self.filename) as f:
f.readline()
f.readline()
f.readline()
n_atoms = int(f.readline())
return n_atoms
@property
@cached('n_frames')
def n_frames(self):
# 2(timestep) + 2(natoms info) + 4(box info) + 1(atom header) + n_atoms
lines_per_frame = self.n_atoms + 9
offsets = []
counter = 0
with util.anyopen(self.filename) as f:
line = True
while line:
if not counter % lines_per_frame:
offsets.append(f.tell())
line = f.readline()
counter += 1
self._offsets = offsets[:-1] # last is EOF
return len(self._offsets)
[docs]
def close(self):
if hasattr(self, '_file'):
self._file.close()
def _read_frame(self, frame):
self._file.seek(self._offsets[frame])
self.ts.frame = frame - 1 # gets +1'd in next
return self._read_next_timestep()
def _read_next_timestep(self):
f = self._file
ts = self.ts
ts.frame += 1
if ts.frame >= len(self):
raise EOFError
f.readline() # ITEM TIMESTEP
step_num = int(f.readline())
ts.data['step'] = step_num
ts.data['time'] = step_num * ts.dt
f.readline() # ITEM NUMBER OF ATOMS
n_atoms = int(f.readline())
if n_atoms != self.n_atoms:
raise ValueError("Number of atoms in trajectory changed "
"this is not supported in MDAnalysis")
triclinic = len(f.readline().split()) == 9 # ITEM BOX BOUNDS
if triclinic:
xlo_bound, xhi_bound, xy = map(float, f.readline().split())
ylo_bound, yhi_bound, xz = map(float, f.readline().split())
zlo, zhi, yz = map(float, f.readline().split())
# converts orthogonal bounding box to the conventional format,
# see https://docs.lammps.org/Howto_triclinic.html
xlo = xlo_bound - min(0.0, xy, xz, xy + xz)
xhi = xhi_bound - max(0.0, xy, xz, xy + xz)
ylo = ylo_bound - min(0.0, yz)
yhi = yhi_bound - max(0.0, yz)
box = np.zeros((3, 3), dtype=np.float64)
box[0] = xhi - xlo, 0.0, 0.0
box[1] = xy, yhi - ylo, 0.0
box[2] = xz, yz, zhi - zlo
xlen, ylen, zlen, alpha, beta, gamma = mdamath.triclinic_box(*box)
else:
xlo, xhi = map(float, f.readline().split())
ylo, yhi = map(float, f.readline().split())
zlo, zhi = map(float, f.readline().split())
xlen = xhi - xlo
ylen = yhi - ylo
zlen = zhi - zlo
alpha = beta = gamma = 90.
ts.dimensions = xlen, ylen, zlen, alpha, beta, gamma
indices = np.zeros(self.n_atoms, dtype=int)
atomline = f.readline() # ITEM ATOMS etc
attrs = atomline.split()[2:] # attributes on coordinate line
attr_to_col_ix = {x: i for i, x in enumerate(attrs)}
convention_to_col_ix = {}
for cv_name, cv_col_names in self._coordtype_column_names.items():
try:
convention_to_col_ix[cv_name] = [attr_to_col_ix[x]
for x in cv_col_names]
except KeyError:
pass
if self._unwrap:
try:
image_cols = [attr_to_col_ix[x] for x in ["ix", "iy", "iz"]]
except:
raise ValueError("Trajectory must have image flag in order "
"to unwrap.")
self._has_vels = all(x in attr_to_col_ix for x in ["vx", "vy", "vz"])
if self._has_vels:
ts.has_velocities = True
vel_cols = [attr_to_col_ix[x] for x in ["vx", "vy", "vz"]]
self._has_forces = all(x in attr_to_col_ix for x in ["fx", "fy", "fz"])
if self._has_forces:
ts.has_forces = True
force_cols = [attr_to_col_ix[x] for x in ["fx", "fy", "fz"]]
# this should only trigger on first read of "ATOM" card, after which it
# is fixed to the guessed value. Auto proceeds unscaled -> scaled
# -> unwrapped -> scaled_unwrapped
if self.lammps_coordinate_convention == "auto":
try:
# this will automatically select in order of priority
# unscaled, scaled, unwrapped, scaled_unwrapped
self.lammps_coordinate_convention = list(convention_to_col_ix)[0]
except IndexError:
raise ValueError("No coordinate information detected")
elif not self.lammps_coordinate_convention in convention_to_col_ix:
raise ValueError(f"No coordinates following convention "
"{self.lammps_coordinate_convention} found in "
"timestep")
coord_cols = convention_to_col_ix[self.lammps_coordinate_convention]
if self._unwrap:
coord_cols.extend(image_cols)
ids = "id" in attr_to_col_ix
# Create the data arrays for additional attributes which will be saved
# under ts.data
if self._additional_columns is True:
# Parse every column that is not already parsed
# elsewhere (total \ parsable)
additional_keys = set(attrs).difference(self._parsable_columns)
elif self._additional_columns:
if not all([key in attrs for key in self._additional_columns]):
warnings.warn("Some of the additional columns are not present "
"in the file, they will be ignored")
additional_keys = \
[key for key in self._additional_columns if key in attrs]
else:
additional_keys = []
for key in additional_keys:
ts.data[key] = np.empty(self.n_atoms)
# Parse all the atoms
for i in range(self.n_atoms):
fields = f.readline().split()
if ids:
indices[i] = fields[attr_to_col_ix["id"]]
coords = np.array([fields[dim] for dim in coord_cols],
dtype=np.float32)
if self._unwrap:
images = coords[3:]
coords = coords[:3]
coords += images * ts.dimensions[:3]
else:
coords = coords[:3]
ts.positions[i] = coords
if self._has_vels:
ts.velocities[i] = [fields[dim] for dim in vel_cols]
if self._has_forces:
ts.forces[i] = [fields[dim] for dim in force_cols]
# Collect additional cols
for attribute_key in additional_keys:
ts.data[attribute_key][i] = \
fields[attr_to_col_ix[attribute_key]]
order = np.argsort(indices)
ts.positions = ts.positions[order]
if self._has_vels:
ts.velocities = ts.velocities[order]
if self._has_forces:
ts.forces = ts.forces[order]
# Also need to sort the additional keys
for attribute_key in additional_keys:
ts.data[attribute_key] = ts.data[attribute_key][order]
if (self.lammps_coordinate_convention.startswith("scaled")):
# if coordinates are given in scaled format, undo that
ts.positions = distances.transform_StoR(ts.positions,
ts.dimensions)
# Transform to origin after transformation of scaled variables
ts.positions -= np.array([xlo, ylo, zlo])[None,:]
return ts