[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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