[gmx-users] Regarding error in grompp while running the tutorial of " KALP15 in DPPC "

Anurag Dobhal anurag.dobhal at nano-medicine.co.in
Mon Sep 22 10:49:01 CEST 2014


I am getting an error while running the commmand

gmx grompp -f minim.mdp -c dppc128.gro -p topol_dppc.top -o em.tpr




Fatal error:
Unknown atomtype OW


please help !!!

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