My guess is that gromacs is free and also fast so a user can bypass
the paid Amber package.
Ray
On Mon, Aug 27, 2012 at 4:50 AM, David A Case <case.biomaps.rutgers.edu> wrote:
> 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
_______________________________________________
AMBER-Developers mailing list
AMBER-Developers.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber-developers
Received on Mon Aug 27 2012 - 10:30:03 PDT
