[AMBER] Simulating a protein with nmr structure

From: nicholus bhattacharjee <nicholusbhattacharjee.gmail.com>
Date: Wed, 10 Mar 2010 04:50:23 -0500

Dear community,
                          I want to simulate a protein whose structure is
elucidated with NMR. As we know there are number of models in the NMR
structure PDB file, I am confused which one to chose. Please help.

Nicholus Bhattacharjee
PhD Scholar
Department of Chemistry
University of Delhi
Delhi-110007 (INDIA)
Phone: 9873098743(M)
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Received on Wed Mar 10 2010 - 02:00:02 PST
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