AMBER: PDB problems

From: Taryn Hartley <>
Date: Fri, 15 Jun 2007 14:17:13 -0600

Is everyone who is running simulations in Amber building their structure in xleap or tleap??? Is there anyone who is using a structure from the Protein Data Bank? and if so.... are you having problems with atom types? Is there a command in AMBER that automatically converts atom types? -Taryn
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Received on Sun Jun 17 2007 - 06:07:36 PDT
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