[AMBER] mol2 to PREP

From: David Cantu <cantudav.amber.gmail.com>
Date: Tue, 9 Aug 2011 17:03:16 -0500

Dear Amber Users and Developers,

Is there a way to convert a mol2 file of a molecule into an Amber PREP file?
This to later load only the parameters (but not coordinates)of the molecule
on tleap.

Thanks,

David
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Received on Tue Aug 09 2011 - 15:30:02 PDT