AMBER Archive (2003)

Subject: one time evaluation

From: Ioana Cozmuta (ioana_at_nas.nasa.gov)
Date: Mon Feb 17 2003 - 18:14:32 CST

Hi amber users,

I would like to fix a part of my system in my calculations but I do not
want to calculate the interactions with this part at every step but only
every N steps. Is there such an option in amber? I tried to look it up in
the manual but I am not sure if there is none or I just missed it.

Thanks in advance for your help,
Ioana