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

that is what it currently reads

On Thu, Oct 8, 2009 at 8:11 PM, Daniel Russel drussel@gmail.com wrote: > > 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. > _______________________________________________ > IMP-dev mailing list > IMP-dev@salilab.org > https://salilab.org/mailman/listinfo/imp-dev >