I did a MD simulation of a protein ligand complex using Desmond. I want to do the trajectory analysis and binding energy studies using gromacs tools. Is there a way to convert the desmond trajectory to .xtc/.trr format?
Have you tried VMD? You can import desmond trajectory in VMD text mode and export it as .trr (file->save coordinates). Still I'll suggest you to use trajectory analysis tools like Bio3D, MDtraj, VMD (tcl scripts) etc without trajectory conversion.