[gmx-developers] general force fields?

Frank Wennmohs frankw at bph.ruhr-uni-bochum.de
Fri Nov 23 15:08:19 CET 2001


Hello all!

What do you think about the inclusion of a more
general force field in gromacs?
Something like mmff9x which also applies to organic molecules.
(topology generation would also be greatly reduced by this)


Frank





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