AMBER Archive (2008)

Subject: AMBER: Single point energy calculations with explicit solvent.

From: Waqas Nasir (nasirwaqas1983_at_yahoo.com)
Date: Thu Sep 18 2008 - 07:48:47 CDT

Hi,

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

Thanks,
Waqas

      
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