[gmx-users] "Atomtype OW not found"

[shikha agarwal]

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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