[AMBER] Converting Gromacs topology files to Amber format

From: Jason Swails <jason.swails.gmail.com>
Date: Thu, 4 Jun 2015 09:33:09 -0400

Hello everyone,

There have been a couple questions in recent months regarding the
conversion of Gromacs topology files to Amber format.

This functionality now exists in the latest version of ParmEd available
online at https://github.com/ParmEd/ParmEd in the "gromber" action in
parmed.py.

If you have questions about this functionality, please feel free to open an
issue on the issue tracker at https://github.com/ParmEd/ParmEd/issues

For what it's worth, this code also includes functionality to go the other
way (i.e., Amber prmtop/inpcrd to Gromacs top/gro).

All the best,
Jason 

-- 
Jason M. Swails
BioMaPS,
Rutgers University
Postdoctoral Researcher
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jun 04 2015 - 07:00:02 PDT
Custom Search