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
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--
-------------------------
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
