I am running membrane simulation in gromacs using the posted tutorial: http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/membrane_protein/03_solvate.html
at the step of grompp -f minim.mdp -c dppc128.gro -p topol_dppc.top -o em.tpr I am usually getting the error that: atomtype OW is not found. Can you help me in this. Thank you Doaa
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