AMBER Archive (2007)

Subject: AMBER: How to perform MD simulation in NVT ensemble?

From: WANG,YING (wangying_at_ufl.edu)
Date: Thu Aug 23 2007 - 11:13:51 CDT

HI, DEAR AMBER MEMBERS,
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, 

--
WANG,YING

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