From: Liu, Zhanwu (LiuxZx_at_anes.upmc.edu)
Date: Fri Aug 13 2004 - 08:40:51 CDT
Please try this. It has an interface, which let you fill in all the values. To use it, first make your interested molecule "top", then source the script.
Hope it helps.
Zhanwu Liu, Ph.D.
University of Pittsburgh
From: owner-namd-l_at_ks.uiuc.edu on behalf of bora erdemli
Sent: Fri 8/13/2004 9:16 AM
Subject: namd-l: radial distribution function
Is there any script in VMD (tcl) that can calculate
radial distribution function?
ýf anyone who has an idea to share with me, I would be
thanks in advence
Sabri Bora Erdemli
computational science and enginering
Koc university Turkey
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