[gmx-users] bonded interactions as table

[mohan maruthi sena]

Hi all,
           I have learned from manual that non bonded interactions can be
given as user defined potential by using tables. If i want to give dihedral
term as user defined potential keeping rest of the bonded parameters in
their usual form, how can i do that.


 Please suggest me a way,

Thanks & Regards,
  Mohan
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