VMD-L Mailing List

From: L. Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Wed Sep 24 2008 - 15:56:53 CDT

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Hi all,

I'd like to know if any of you have developed a script and/or program
to calculate water residence times per residue from a NAMD-generated
trajectory.

Thanks!
Michel

• Next message: Dong Xu: "How to render an image like this one with VMD?"
• Previous message: John Stone: "Re: Help, my molecule is being destroyed"
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