AMBER Archive (2007)

Subject: AMBER: PDB problems

From: Taryn Hartley (taryn_hartley_at_hotmail.com)
Date: Fri Jun 15 2007 - 15:17:13 CDT

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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