I m doning membrane protein simulation , in POPE environment using this tutorial
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/03_solvate.html when I run command: grompp -f minim.mdp -c pope.gro -p topol_pope.top -o em.tpr I always facing this error "Atomtype OW not found" help me ! with regards: shikha agarwal IIIT-A (bioinformatics)
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