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Re: [IMP-dev] Loading multiple molecules from a pdb file
- To: List for IMP development <>
- Subject: Re: [IMP-dev] Loading multiple molecules from a pdb file
- From: Ben Webb <>
- Date: Thu, 08 Oct 2009 19:03:35 -0700
- Reply-to: List for IMP development <>
On 10/08/2009 06:55 PM, Daniel Russel wrote:
We need to clean up what happens when multiple molecules are loaded from
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