leap remove command

From: CUI, Guanglei <cuigl.morita.chem.sunysb.edu>
Date: Fri, 14 Mar 2003 17:19:12 -0500 (EST)

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.


Guanglei Cui
Dept. of Chemistry
SUNY at Stony Brook
Stony Brook, NY 11790
Received on Fri Mar 14 2003 - 22:53:01 PST
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