Re: [IMP-dev] Loading multiple molecules from a pdb file

On Oct 8, 2009, at 7:03 PM, Ben Webb wrote:

> On 10/08/2009 06:55 PM, Daniel Russel wrote: >> We need to clean up what happens when multiple molecules are loaded >> from >> a PDB. > > Do you mean multiple chains in one model (potentially, but not > necessarily, separated by TER records), multiple models separated by > ENDMDL records, or both? Within one PDB MODEL record. Not just multiple chains of protein but heterogens too.