[gmx-users] simulation using POPC lipid bilayer
prasun30 at gmail.com
Tue Sep 16 12:06:37 CEST 2008
I am trying to do lipid protein simulation using POPC.
while running GROMPP command I am getting error
Atom LC3 not found
I changed POPC to POP and again ran GROMPP ,but the error is same.
what should I do .
Thanx in advance
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