6.2. CRD structure files in MDAnalysis — MDAnalysis.coordinates.CRD
Read and write coordinates in CHARMM CARD coordinate format (suffix “crd”). The CHARMM “extended format” is handled automatically.
- class MDAnalysis.coordinates.CRD.CRDReader(filename, convert_units=True, n_atoms=None, **kwargs)[source]
CRD reader that implements the standard and extended CRD coordinate formats
Changed in version 0.11.0: Now returns a ValueError instead of FormatError. Frames now 0-based instead of 1-based.
- units = {'length': 'Angstrom', 'time': None}
dict with units of of time and length (and velocity, force, … for formats that support it)
- class MDAnalysis.coordinates.CRD.CRDWriter(filename, **kwargs)[source]
CRD writer that implements the CHARMM CRD coordinate format.
It automatically writes the CHARMM EXT extended format if there are more than 99,999 atoms.
Requires the following attributes to be present: - resids - resnames - names - chainIDs - tempfactors
Changed in version 0.11.0: Frames now 0-based instead of 1-based
Changed in version 2.2.0: CRD extended format can now be explicitly requested with the extended keyword
- Parameters
filename (str or
NamedStream
) – name of the output file or a streamextended (bool (optional)) –
By default, noextended CRD format is used [
False
]. However, extended CRD format can be forced by specifying extended=True
. Note that the extended format is always used if the number of atoms exceeds 99,999, regardless of the setting of extended.New in version 2.2.0.
- units = {'length': 'Angstrom', 'time': None}
dict with units of of time and length (and velocity, force, … for formats that support it)