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

[Ben Webb <>]

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?

	Ben
--
                      http://salilab.org/~ben/
"It is a capital mistake to theorize before one has data."
	- Sir Arthur Conan Doyle