I think you want to avoid the c files. Look at the pdb loader plugin I wrote:
http://euclid.uits.iupui.edu/~cmoad/pymolPlugins/remote_pdb_load.py Specifically, one clean way to load a pdb is: cmd.read_pdbstr(pdbString, label) There is also a command for loading from a file. - Charlie On Mon, 2004-10-18 at 09:03, Filipe Maia wrote: > > > > Is there a PDB parser class somewhere for reading in the PDB files? > layer2/ObjectMolecule2.c:ObjectMoleculePDBStr2CoordSet() is probably a > good place to start. > > >
