AMBER: how to make cluster files?

From: Ananda Rama Krishnan Selvaraj <ananda.selvaraj.chemie.uni-halle.de>
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?.
thanks...anand
-----------------------------------------------------------------------
The AMBER Mail Reflector
To post, send mail to amber.scripps.edu
To unsubscribe, send "unsubscribe amber" to majordomo.scripps.edu
Received on Fri Jul 01 2005 - 08:53:00 PDT