AMBER Archive (2003)

Subject: npscal

From: Shuang Ding (sd517_at_nyu.edu)
Date: Wed Jul 09 2003 - 15:12:04 CDT

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