[gmx-users] Disulphur bridge parameters

[alberto arrigoni]

Dear gromacs users,
I am simulating a protein complex with a disulphur bridge. I put the two
chains in the same "moleculetype" definition, and through pdb2gmx I
generate the disulfur bridge. When I checked the .top file for angles and
dihedral angles potential parameters I found out that these fields were
empty. I wonder why this happens, thanks!
Alberto
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