[gmx-users] simulation using POPC lipid bilayer

prasun kumar prasun30 at gmail.com
Tue Sep 16 12:06:37 CEST 2008

Dear users,

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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