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

[Daniel Russel <drussel@gmail.com>]

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.