VMD-L Mailing List
From: Zhaochuan Shen (zcshen_at_gmail.com)
Date: Wed Oct 10 2007 - 13:09:22 CDT
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Hi all,
When using vmd plugin RMSD Trajectory Tool, I want to scan rmsd of different
residues, such as, alpha carbon of Residue 100, alpha carbon of Residue 101,
alpha carbon of Residue 102... Now I only can change the description
manually, very painful for a protein with hundreds of residues. Do you know
any better way to do that? Thanks.
Wishes,
Zhaochuan
- Next message: carlos_at_avalon.umaryland.edu: "Fixing the View in a Movie"
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- Reply: John Stone: "Re: RMSD Trajectory Tool"
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