[gmx-users] tabulate interaction functions-improper dihedral

[王龙]

Dear sir,
  Now I am doing a coarse graining work by using Gromacs 4.0, and I want to use 'tabulated interaction functions' for both bonded and nonbonded interation. For bonded interactions, can I use table for improper dihedrals? I have not found it in the mannual. Thank you.

  Sincerely yours,

  Long Wang 



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