I am running a RNA ligand simulation on gromacs , i encountered a problem in which the number of coordinates in coordinate file (EM.gro, 2171) does not match topology (topol.top, 30886) file. PLease help me with this problem.
Dear Akash Jena, I carefully checked your EM.gro file, and I noticed your mistake. Please use this EM.gro file to continue your simulation, and your problem will be resolved. I hope I haven't responded too late.