> I am developing a project with openB. The MMFF94s forcefield does not seem
> to pick all the torsions that it should.

Some details would be helpful here. Our MMFF94 implementation has validated 
against the test set, but it's possible in other molecules that there are bugs. 
Can you post some examples?

Thanks very much,
-Geoff

---
Prof. Geoffrey Hutchison
Department of Chemistry
University of Pittsburgh
tel: (412) 648-0492
email: geo...@pitt.edu
web: http://hutchison.chem.pitt.edu/


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