[gmx-users] How to convert gromacs traj file(.xtc) to amber traj file?

[Omer Markovitch]

Are you sure this will be done automaticaly if you'll procide gromacs with
an output file called filename.trj?
There is also the option of converting into PDB: "trjconv -f traj.xtc -o
trajtraj.pdb -s coordinates.gro".
omer.

Koby Levy research group,
Weizmann Institute of Science.
http://www.weizmann.ac.il/sb/faculty_pages/Levy/


On Mon, Sep 8, 2008 at 20:14, ranqi zhu <zhuranqi at msn.com> wrote:

> Hi, Everyone,
>
> I just want to use the clustering tool in amber which only take trj file.
>
> Thanks
>
> -Ranqi
>
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