[gmx-users] from GMX to NAMD/Amber

[Steven Neumann]

Dear All,

I want to use ACEMD software on GPUs which I have an access to. It
could take while before I would prepare system of interest in NAMD or
Amber Tool as I always used Gromacs.
Do you know whether there is an easy way to translate gro/pdb files
(equilibrated) and topology prepared in Gromacs to psf files or
anything and run under ACEMD?

Thank you,

Steven