Hi, I am Rishi PhD students. I am beginner of simulation and doing Protein-ligand simulation on GROMACS, but i am stuck on energy minimization step?

These are the following error; Command line: gmx grompp -f em.mdp -c solv_ions.gro -p topol.top -o em.tpr Ignoring obsolete mdp entry 'title' Ignoring obsolete mdp entry 'ns_type' NOTE 1 [file...

24 June 2022 7,844 1 View