AMBER Archive (2003)

Subject: Re: AMBER: constant energy simulation

From: David A. Case (case_at_scripps.edu)
Date: Wed Aug 13 2003 - 17:52:56 CDT


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

-- 

================================================================== David A. Case | e-mail: case_at_scripps.edu Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896 The Scripps Research Institute | phone: +1-858-784-9768 10550 N. Torrey Pines Rd. | home page: La Jolla CA 92037 USA | http://www.scripps.edu/case ================================================================== ----------------------------------------------------------------------- The AMBER Mail Reflector To post, send mail to amber_at_scripps.edu To unsubscribe, send "unsubscribe amber" to majordomo_at_scripps.edu