AMBER Archive (2008)

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

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yes, ambpdb or ptraj

On Thu, Sep 18, 2008 at 8:48 AM, Waqas Nasir <nasirwaqas1983_at_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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• Next message: Steve Seibold: "AMBER: problem with traj and strip waters"
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