Hello please help me I have a question in gpcr tutorial when I run energy minimization process for inflategro with this command: grompp -f EM.mdp -c system_inflated.gro -p topol.top -o EM.tpr -maxwarn 5 I seen an error : Fatal error: [ file strong_posre.itp, line 57 ]: Atom index (53) in position_restraints out of bounds (1-52). This probably means that you have inserted topology section "position_restraints" in a part belonging to a different molecule than you intended to. In that case move the "position_restraints" section to the right molecule
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