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
Received on Mon Feb 17 2003 - 16:14:32 PST
