Re: using amber topology and parameter files in NAMD

From: Joshua Adelman (jadelman_at_berkeley.edu)
Date: Fri May 29 2009 - 12:23:57 CDT

Yes.

http://www.ks.uiuc.edu/Research/namd/2.6/ug/node15.html

On May 29, 2009, at 10:16 AM, KIRTANA S wrote:

> It it possible to use amber topology and parameter files in NAMD.

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Joshua L. Adelman
Biophysics Graduate Group Lab: 510.643.2159
218 Wellman Hall Fax: 510.642.7428
University of California, Berkeley http://nature.berkeley.edu/~jadelman
Berkeley, CA 94720 USA jadelman_at_berkeley.edu
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