VMD-L Mailing List

From: bo baker (bo.bybaker_at_gmail.com)
Date: Sun Feb 08 2009 - 16:17:15 CST

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Hi, VMD:

I would lile to use NAMD GUI interface to set up energy minimization
on side chains with CA fixed. Which words should be typed in the
"select fix and mobile atom"?

Thank you for your advice

Bo

• Next message: Nadja Lederer: "multiplot : integration of undrawing command (?)"
• Previous message: Thomas Evangelidis: "concatenate protein and 2 ligand files"
• In reply to: bo baker: "Atomselect in NAMD GUI"
• Next in thread: John Stone: "Re: Atomselect in NAMD GUI"
• Reply: John Stone: "Re: Atomselect in NAMD GUI"
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