VMD-L Mailing List
From: Sanjeev B.S. (sanjeev_at_mbu.iisc.ernet.in)
Date: Sat Nov 06 2004 - 10:58:40 CST
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Hello,
I would like to display several interactions and residues, each
specific to a snapshot in a MD trajectory. Is it possible to do so with
VMD, if so, is a model script is available for the same?
Thanks in advance,
-Sanjeev
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- Reply: Axel Kohlmeyer: "Re: Selection of atoms and bond specific to MD snapshot"
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