6.10. INPCRD structure files in MDAnalysis — MDAnalysis.coordinates.INPCRD
¶
Read coordinates in Amber coordinate/restart file (suffix “inpcrd”).
6.10.1. Classes¶
- class MDAnalysis.coordinates.INPCRD.INPReader(filename, convert_units=True, n_atoms=None, **kwargs)[source]¶
Reader for Amber restart files.
- static parse_n_atoms(filename, **kwargs)[source]¶
Read the coordinate file and deduce the number of atoms
- Returns:
n_atoms – the number of atoms in the coordinate file
- Return type:
int
- Raises:
NotImplementedError – when the number of atoms can’t be deduced
- units = {'length': 'Angstrom'}¶
dict with units of of time and length (and velocity, force, … for formats that support it)