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
