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.

    regards,

-- 
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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