Semen Esilevsky wrote:
Dear All,
I've just found that the implicit solvent code seems to work in Gromacs
4.x, the feature I was waiting for a long time to play with. However,
there is absolutely no documentation - not a single word anywhere except
the traceback of GB options in mdout.mdp (that is how I found this out).
Is this feature still experimental? Where can I read about the method
implemented?
Not yet, but in 4.1 it will.
Thanks in advance!
Semen
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David van der Spoel, Ph.D., Professor of Biology
Molec. Biophys. group, Dept. of Cell & Molec. Biol., Uppsala University.
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