AMBER: how to make cluster files?

From: Ananda Rama Krishnan Selvaraj <>
Date: Fri, 01 Jul 2005 09:10:05 +0200

Dear Amber Users,
                  i am using Amber7 for organic molecules. i have made
the prepin file for a single molecule. the MD calc. on single molecule
is o.k. i want to make cluster containing 128 molecules. how to make the
prmtop and prmcrd for clusters?.
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Received on Fri Jul 01 2005 - 08:53:00 PDT
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