[gmx-users] mmff94 with gmx

[Carsten Baldauf]

dear all//
is there someone using the merck molecular force field (MMFF94) with 
gromacs?
i am very interested in the parameters ...
cheers//
carsten



-- 
dr carsten baldauf
biotechnologisches zentrum der tu dresden
http://www.biotec.tu-dresden.de/pisabarro
http://www.biotec.tu-dresden.de/~carstenb

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