[gmx-users] topology for Amyloid beta peptide

[ffavela at fis.cinvestav.mx]

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  
message:
Atom type OWT4 (residue HO4) not found in atomtype database
Regards.
Fernando


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