Biomolecule Builder
Generate biomolecule structure using the transformation from the header
section of the PDB file.
-
prody_biomol(pdbname, **kwargs)[source]
Generate biomolecule coordinates.
Parameters: |
- pdb – PDB identifier or filename
- prefix – prefix for output files, default is _biomol
- biomol – index of the biomolecule, by default all are generated
|