Hi All
I ran a protein-ligand simulation of 200ns using Gromacs 5.1.5 and wish to do the analysis part in Desmond. The output trajectory of Gromacs run is in .xtc while Desmond requires .eaf and/or -out.cms file for analysis. Can anyone tell me is there any way to convert gromacs trajectories to desmond compatible one? Is there any tool or script that can help in this case?
Thanks in advance.
Regards,
Gagandeep Singh