npscal

From: Shuang Ding <sd517.nyu.edu>
Date: Wed, 09 Jul 2003 16:12:04 -0400

Dear Amber Users,

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?
Thanks a lot.

sincerely,
shuang
Received on Wed Jul 09 2003 - 21:53:01 PDT
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