You are reading the documentation for version 1.6 of OpenStructure. You may also want to read the documentation for: 1.1 1.2 1.3 1.4 1.5 devel
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
A variant of the PDB format that contains data related to atom charges and radii.
SDF - Structured Data File¶
Chemical-data file format.
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