Re: [AMBER] conversion of AMBER trajectory to Gromacs trajectory

From: Daniel Roe <daniel.r.roe.gmail.com>
Date: Sat, 13 Dec 2014 09:27:20 -0700

Hi,

The following should work:

cpptraj -p myparm.parm7 -y x.mdcrd -x x.trr

which is equivalent to the following script:

parm myparm.parm7
trajin x.mdcrd
trajout x.trr trr

Let me know if you encounter any problems,

-Dan


On Sat, Dec 13, 2014 at 12:14 AM, Robin Jain <robinjain.chem.gmail.com> wrote:
> Dear all,
> Can any one suggest me how could i convert my Amber trajectory (x.mdcrd)
> to Gromacs trajectory. Is there any script for this. haw can i access to it.
>
> Thanking You.
>
> --
> Robin Jain
> _______________________________________________
> 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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Received on Sat Dec 13 2014 - 08:30:02 PST
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