[gmx-users] topology for Amyloid beta peptide

ffavela at fis.cinvestav.mx ffavela at fis.cinvestav.mx
Fri Aug 15 21:31:34 CEST 2008

Hi everyone.
Does anybody know which is the best force field to simulate  
lipid-amyloid beta peptide?
I'm already trying to use ffgmx but when i try to use that force field  
to generate topology just for the peptide with pdb2gmx i get this  
Atom type OWT4 (residue HO4) not found in atomtype database

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