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
Please avoid sending me Word or PowerPoint attachments.
See http://www.gnu.org/philosophy/no-word-attachments.html
No Software Patents!
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