Dear amber users,
I'm trying to create a solvated system in leap to match a previously
created restart file. However, leap added two extra water molecules.
Is there a way to safely delete them? I tried 'remove' command, but
the following MD (a free energy perturbation) generated lots of
vlimit warning. Any suggestions? Thanks in advance.
regards,
--
Guanglei Cui
Dept. of Chemistry
SUNY at Stony Brook
Stony Brook, NY 11790
Received on Fri Mar 14 2003 - 22:53:01 PST
