19 December 2022 1 7K Report

Hello everyone. I am trying to simulate the molecule DMD but I am getting errors about moleculetype being redefined. I added files that I used. I was trying to run this code:

gmx grompp -p topol2.top -c initial.gro -f em.mdp -o 1-min.tpr -po 1-min.md

Thanks a lot in advance!

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