AMBER: all & united atoms force field

From: <>
Date: Thu, 21 Aug 2008 23:05:12 +0100

Hello all,

For a very large system i want to use both all and united atoms force field on
different parts of the system

is this possible in Amber (9 or 10)

best wishes

The AMBER Mail Reflector
To post, send mail to
To unsubscribe, send "unsubscribe amber" (in the *body* of the email)
Received on Sun Aug 24 2008 - 06:07:45 PDT
Custom Search