Source code for MDAnalysis.coordinates.TRR
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"""
TRR trajectory files --- :mod:`MDAnalysis.coordinates.TRR`
==========================================================
Read and write GROMACS TRR trajectories.
See Also
--------
MDAnalysis.coordinates.XTC: Read and write GROMACS XTC trajectory files.
MDAnalysis.coordinates.XDR: BaseReader/Writer for XDR based formats
"""
from __future__ import absolute_import
from . import base
from .XDR import XDRBaseReader, XDRBaseWriter
from ..lib.formats.libmdaxdr import TRRFile
from ..lib.mdamath import triclinic_vectors, triclinic_box
[docs]class TRRWriter(XDRBaseWriter):
    """Writer for the Gromacs TRR format.
    The Gromacs TRR trajectory format is a lossless format. The TRR format can
    store *velocoties* and *forces* in addition to the coordinates. It is also
    used by other Gromacs tools to store and process other data such as modes
    from a principal component analysis.
    If the data dictionary of a :class:`Timestep` contains the key
    'lambda' the corresponding value will be used as the lambda value
    for written TRR file.  If ``None`` is found the lambda is set to 0.
    """
    format = 'TRR'
    multiframe = True
    units = {'time': 'ps', 'length': 'nm', 'velocity': 'nm/ps',
             'force': 'kJ/(mol*nm)'}
    _file = TRRFile
    def _write_next_frame(self, ag):
        """Write information associated with ``ag`` at current frame into trajectory
        Parameters
        ----------
        ag : AtomGroup or Universe
        See Also
        --------
        <FormatWriter>.write(AtomGroup/Universe/TimeStep)
        The normal write() method takes a more general input
        .. versionchanged:: 1.0.0
           Renamed from `write_next_timestep` to `_write_next_frame`.
        .. deprecated:: 1.0.0
           Deprecated the use of Timestep as arguments to write.  Use either
           an AtomGroup or Universe. To be removed in version 2.0.
        """
        if isinstance(ag, base.Timestep):
            ts = ag
        else:
            try:
                ts = ag.ts
            except AttributeError:
                try:
                    # special case: can supply a Universe, too...
                    ts = ag.trajectory.ts
                except AttributeError:
                    raise TypeError("No Timestep found in ag argument")
        xyz = None
        if ts.has_positions:
            xyz = ts.positions.copy()
            if self._convert_units:
                self.convert_pos_to_native(xyz)
        velo = None
        if ts.has_velocities:
            velo = ts.velocities.copy()
            if self._convert_units:
                self.convert_velocities_to_native(velo)
        forces = None
        if ts.has_forces:
            forces = ts.forces.copy()
            if self._convert_units:
                self.convert_forces_to_native(forces)
        time = ts.time
        step = ts.frame
        if self._convert_units:
            dimensions = self.convert_dimensions_to_unitcell(ts, inplace=False)
        box = triclinic_vectors(dimensions)
        lmbda = 0
        if 'lambda' in ts.data:
            lmbda = ts.data['lambda']
        self._xdr.write(xyz, velo, forces, box, step, time, lmbda,
                        self.n_atoms)
[docs]class TRRReader(XDRBaseReader):
    """Reader for the Gromacs TRR format.
    The Gromacs TRR trajectory format is a lossless format. The TRR format can
    store *velocoties* and *forces* in addition to the coordinates. It is also
    used by other Gromacs tools to store and process other data such as modes
    from a principal component analysis.
    The lambda value is written in the data dictionary of the returned
    :class:`Timestep`
    Notes
    -----
    See :ref:`Notes on offsets <offsets-label>` for more information about
    offsets.
    """
    format = 'TRR'
    units = {'time': 'ps', 'length': 'nm', 'velocity': 'nm/ps',
             'force': 'kJ/(mol*nm)'}
    _writer = TRRWriter
    _file = TRRFile
    def _frame_to_ts(self, frame, ts):
        """convert a trr-frame to a mda TimeStep"""
        ts.time = frame.time
        ts.frame = self._frame
        ts.data['step'] = frame.step
        ts.has_positions = frame.hasx
        ts.has_velocities = frame.hasv
        ts.has_forces = frame.hasf
        ts.dimensions = triclinic_box(*frame.box)
        if self.convert_units:
            self.convert_pos_from_native(ts.dimensions[:3])
        if ts.has_positions:
            if self._sub is not None:
                ts.positions = frame.x[self._sub]
            else:
                ts.positions = frame.x
            if self.convert_units:
                self.convert_pos_from_native(ts.positions)
        if ts.has_velocities:
            if self._sub is not None:
                ts.velocities = frame.v[self._sub]
            else:
                ts.velocities = frame.v
            if self.convert_units:
                self.convert_velocities_from_native(ts.velocities)
        if ts.has_forces:
            if self._sub is not None:
                ts.forces = frame.f[self._sub]
            else:
                ts.forces = frame.f
            if self.convert_units:
                self.convert_forces_from_native(ts.forces)
        ts.data['lambda'] = frame.lmbda
        return ts