[AMBER] Adding water molecules directly into files

From: Adam Jion <adamjion.yahoo.com>
Date: Tue, 28 Aug 2012 21:04:15 -0700 (PDT)

Hi all,

Is there a method that will allow me to add water molecules (or other solute molecules) into a pre-existing topology (.prmtop) and coordinate file (.rst)?

Regards,
Adam
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Received on Tue Aug 28 2012 - 21:30:03 PDT