AMBER: How to perform MD simulation in NVT ensemble?

From: WANG,YING <>
Date: Thu, 23 Aug 2007 12:13:51 -0400 (EDT)

Sorry to bother you! Now I try to perform md simulation of a
protein. When I search the manual I only can see the regulation of
temperature and pressure. If I try to perform a "constant
temperature and volume" dynamics, that is NVT, how can I do? Could
you give me some hint? Thanks very much!!

Best wishes,

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Received on Sun Aug 26 2007 - 06:07:27 PDT
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