VMD-L Mailing List
From: Edward Lyman (edward.lyman_at_gmail.com)
Date: Thu May 26 2011 - 10:33:27 CDT
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Hi all,
I have a membrane protein system built with Maestro, which I can read
into vmd and write out pdb's for the water, membrane, protein etc. The
naming convention doesn't match charmm though, so I need to alias a
whole lot of atoms. Can anyone offer some effort saving tips for such
a job? (Apart from rebuilding the systme within vmd)
Thx,
Ed
- Next message: BRAULIO FAVIÁN VALDEBENITO MATURANA: "Protein cavities"
- Previous message: Jérôme Hénin: "Re: measure fit - wrong alignment"
- Next in thread: Cosseddu, Salvatore: "RE: tips for an annoying aliasing task?"
- Reply: Cosseddu, Salvatore: "RE: tips for an annoying aliasing task?"
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