[gmx-users] Simulation of Protein-Protein Complex

[Surya Sanjay]

Hello all,
I am a beginner Gromacs user and I have been using the Gromacs tutorials on
mdtutorials.com/gmx/. I would like to simulate the binding of the
infectious and normally-folded prion variants, and I want to know if the
protein-protein complex procedure is different from that of protein-ligand
systems.
Thanks,
Surya