Re: AMBER: constant energy simulation

From: David A. Case <case.scripps.edu>
Date: Wed, 13 Aug 2003 15:52:56 -0700

On Wed, Aug 13, 2003, Lishan Yao wrote:

> I don't want to remove translation and rotation. But I don't know how
> to do that.

Set nscm=0; see p. 93 of the Users' Manual

...dac 

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David A. Case                     |  e-mail:      case.scripps.edu
Dept. of Molecular Biology, TPC15 |  fax:          +1-858-784-8896
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Received on Thu Aug 14 2003 - 00:52:59 PDT
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