one time evaluation

From: Ioana Cozmuta <>
Date: Mon 17 Feb 2003 16:14:32 -0800 (PST)

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