[gmx-users] Central atom for improper dihedral

Tam, Benjamin benjamin.tam.14 at ucl.ac.uk
Wed Mar 20 12:38:06 CET 2019

Dear gromacs user,

For the improper dihedral function type 4, when writing in [ dihedraltypes ], which position in the naming is the central atoms? Thank you very much.

Best regards,


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