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

From: Carlos Simmerling <carlos.simmerling.gmail.com>
Date: Thu, 18 Sep 2008 08:55:00 -0400

yes, ambpdb or ptraj


On Thu, Sep 18, 2008 at 8:48 AM, Waqas Nasir <nasirwaqas1983.yahoo.com>wrote:

> 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 - 03:10:12 PDT
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