It depends on the function type. See the table "Intramolecular
interaction definitions" in chapter 5 of the gromacs manual. There you
can se the units associated with the different kinds of interactions.
Erik
Vitaly V. Chaban skrev:
Hi,
In what units does gromacs MD engine treats harmonic bo
Hi,
In what units does gromacs MD engine treats harmonic bond constants?
In the tutorial, there is a hint about fourth-power potential (related
to GROMOS-96 FF) which I guess should have a constant in
[kJ/mol/nm^4], but not in [kJ/mol/nm^2]. Although it seems by the
absolute value that in the exis
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