On Wed, Jul 09, 2003, Shuang Ding wrote:
>
> When use sander for MD simulation, npscal can be set to 0 or 1 in Amber6.
> But in Amber7, npscal must be 1. Amber7 doesn't provide atom scaling
> (npscal=0) in sander anymore?
This is correct....good luck...dac
--
==================================================================
David A. Case | e-mail: case.scripps.edu
Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
The Scripps Research Institute | phone: +1-858-784-9768
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Received on Wed Jul 09 2003 - 22:53:01 PDT