moleculekit.vmdparser module

moleculekit.vmdparser.guessbonds(coordinates, element, name, resname, resid, chain, segname, insertion, altloc)
moleculekit.vmdparser.vmdselection(selection, coordinates, atomname, atomtype, resname, resid, chain=None, segname=None, insert=None, altloc=None, beta=None, occupancy=None, bonds=None)