mdtraj.formats.GroTrajectoryFile¶

class mdtraj.formats.GroTrajectoryFile(filename, mode='r', force_overwrite=True)¶

Interface for reading and writing to GROMACS GRO files.

Parameters:	filename : str The filename to open. A path to a file on disk. mode : {‘r’, ‘w’} The mode in which to open the file, either ‘r’ for read or ‘w’ for write. force_overwrite : bool If opened in write mode, and a file by the name of filename already exists on disk, should we overwrite it?

See also

load_gro

High-level wrapper that returns a md.Trajectory

Attributes

n_atoms	(int) The number of atoms in the file
topology	(md.Topology) The topology. TODO(rmcgibbo) note about chain

__init__(filename, mode='r', force_overwrite=True)¶

Methods

__init__(filename[, mode, force_overwrite])
close()	Close the file
read([n_frames, stride, atom_indices])	Read data from a molecular dynamics trajectory in the GROMACS GRO format.
read_as_traj([n_frames, stride, atom_indices])	Read a trajectory from a gro file
seek(offset[, whence])	Move to a new file position
tell()	Current file position
write(coordinates, topology[, time, ...])	Write one or more frames of a molecular dynamics trajectory to disk in the GROMACS GRO format.

Attributes

distance_unit

write(coordinates, topology, time=None, unitcell_vectors=None, precision=3)¶

Write one or more frames of a molecular dynamics trajectory to disk in the GROMACS GRO format.

Parameters:

coordinates : np.ndarray, dtype=np.float32, shape=(n_frames, n_atoms, 3) The cartesian coordinates of each atom, in units of nanometers. topology : mdtraj.Topology The Topology defining the model to write. time : np.ndarray, dtype=float32, shape=(n_frames), optional The simulation time corresponding to each frame, in picoseconds. If not supplied, the numbers 0..n_frames will be written. unitcell_vectors : np.ndarray, dtype=float32, shape=(n_frames, 3, 3), optional The periodic box vectors of the simulation in each frame, in nanometers. precision : int, optional The number of decimal places to print for coordinates. Default is 3

read_as_traj(n_frames=None, stride=None, atom_indices=None)¶

Read a trajectory from a gro file

Parameters:

n_frames : int, optional If positive, then read only the next n_frames frames. Otherwise read all of the frames in the file. stride : np.ndarray, optional Read only every stride-th frame. atom_indices : array_like, optional If not none, then read only a subset of the atoms coordinates from the file. This may be slightly slower than the standard read because it required an extra copy, but will save memory.

Returns:

trajectory : Trajectory A trajectory object containing the loaded portion of the file.

read(n_frames=None, stride=None, atom_indices=None)¶

Read data from a molecular dynamics trajectory in the GROMACS GRO format.

Parameters:

n_frames : int, optional If n_frames is not None, the next n_frames of data from the file will be read. Otherwise, all of the frames in the file will be read. stride : int, optional If stride is not None, read only every stride-th frame from disk. atom_indices : np.ndarray, dtype=int, optional The specific indices of the atoms you’d like to retrieve. If not supplied, all of the atoms will be retrieved.

Returns:

coordinates : np.ndarray, shape=(n_frames, n_atoms, 3) The cartesian coordinates of the atoms, in units of nanometers. time : np.ndarray, None The time corresponding to each frame, in units of picoseconds, or None if no time information is present in the trajectory. unitcell_vectors : np.ndarray, shape=(n_frames, 3, 3) The box vectors in each frame, in units of nanometers

seek(offset, whence=0)¶

Move to a new file position

Parameters:	offset : int A number of frames. whence : {0, 1, 2} 0: offset from start of file, offset should be >=0. 1: move relative to the current position, positive or negative 2: move relative to the end of file, offset should be <= 0. Seeking beyond the end of a file is not supported

tell()¶

Current file position

Returns:	offset : int The current frame in the file.

close()¶

Close the file