Re: [AMBER] Adding water molecules directly into files

From: Liu Denis <cndenis.gmail.com>
Date: Wed, 29 Aug 2012 12:10:00 +0800

Hi，
    Use parmed.py in Ambertool.

              Denis

2012/8/29 Adam Jion <adamjion.yahoo.com>:
> 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
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