From: sripad chandan (sripadchandan_at_gmail.com)
Date: Wed Feb 25 2009 - 23:54:58 CST
i have run a molecular dynamics simulation of 20 ns in 10 steps of 2 ns with
total 10000 frames.
when i am trying to load the files one after another in VMD it crashes after
around 7500 frames.
can somebody suggest anything for it?
thanks in advance.
ps: alex i got the script for energy value extraction. thanks for your
-- Sripad Chandan Patnaik Research Scholar National Institute of Technology, Rourkela +91-9861668977
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