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

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?

"It is a capital mistake to theorize before one has data."
	- Sir Arthur Conan Doyle