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Supported Structure File Formats¶The following file formats are supported by CRD - CARD format file used by CHARMM¶This trajectory file format is used by the CHARMM program suite (Molecular Modelling).
PDB - Brookhaven PDB File¶Fine grained control over PDB file import is available via the
mmCIF - macromolecular Crystallographic Information File¶Fine grained control over mmCIFile import is available via the
PQR¶A variant of the PDB format that contains data related to atom charges and radii.
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