AMBER: Single point energy calculations with explicit solvent.

From: Waqas Nasir <nasirwaqas1983.yahoo.com>
Date: Thu, 18 Sep 2008 05:48:47 -0700 (PDT)

Hi,

Is there anyway of generating a pdb file from the rst top and crd files.

Thanks,
Waqas



      
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Received on Fri Sep 19 2008 - 03:10:11 PDT