[AMBER] Regarding leap

From: aneesh cna <aneeshcna.gmail.com>
Date: Wed, 4 Mar 2009 17:13:52 +0530

Dear amber users,
                I am using amber 9.0 for simulation. I would like to add
some organic molecules in a cubic box by keeping my protein of interest at
the center of box, just like what 'solvetbox' command doing in leap with
water molecules.But instead of water I would like to add organic molecules.
Can anyone suggest me how to do this in amber?

Thanks in advance
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Received on Fri Mar 06 2009 - 01:08:19 PST
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