> On Dec 13, 2014, at 2:14 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.
The latest version of cpptraj should do that.
HTH,
Jason
--
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Sat Dec 13 2014 - 07:30:03 PST
