6.9. INPCRD structure files in MDAnalysis — MDAnalysis.coordinates.INPCRD¶
Read coordinates in Amber coordinate/restart file (suffix “inpcrd”).
6.9.1. Classes¶
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class
MDAnalysis.coordinates.INPCRD.INPReader(filename, convert_units=None, n_atoms=None, **kwargs)[source]¶ Reader for Amber restart files.
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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
- Raises
NotImplementedError – when the number of atoms can’t be deduced
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static
