Re: [AMBER] query

From: ankita mehta <mehtaroadies.gmail.com>
Date: Thu, 26 May 2016 12:00:28 +0530

Yup!
Thanks!

On Thu, May 26, 2016 at 2:25 AM, Daniel Roe <daniel.r.roe.gmail.com> wrote:

> On Tue, May 24, 2016 at 11:57 PM, ankita mehta <mehtaroadies.gmail.com>
> wrote:
> > Same trouble i experienced in the .mdcrd file . but i processed them in
> > cpptraj using following:
> > parm model3.prmtop
> > trajin modelprod5.rst
> > image center
> > trajout modelprod5new.rst
> > go
> > quit
> >
> >
> > But i dont know the way to process the .rst file?
>
> Just write out a PDB instead of a restart.
>
> trajout modelprod5new.pdb
>
> -Dan
>
> >
> > Can anyone guide ?
> > _______________________________________________
> > AMBER mailing list
> > AMBER.ambermd.org
> > http://lists.ambermd.org/mailman/listinfo/amber
>
>
>
> --
> -------------------------
> Daniel R. Roe, PhD
> Department of Medicinal Chemistry
> University of Utah
> 30 South 2000 East, Room 307
> Salt Lake City, UT 84112-5820
> http://home.chpc.utah.edu/~cheatham/
> (801) 587-9652
> (801) 585-6208 (Fax)
>
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> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Thu May 26 2016 - 00:00:02 PDT
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