On Mon, Aug 27, 2012, Jason Swails wrote:
> You can probably use vmd to convert the gromacs-trajectory file into a
> format that Amber can read (dcd, Amber netcdf, etc.) Natively, however, I
> don't think that gromacs makes a trajectory format readable by Amber.
Feature request here? More and more people seem to be using gromacs.
...dac
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Mon Aug 27 2012 - 05:00:02 PDT
