May I ask about methods to perform with Amber 10 biased MD? I am
interested in something equivalent to the HQBM module69 of CHARMM
(which I only know by name and for citation Paci, E.; Karplus, M. J.
Mol. Biol. 1999, 288 (3), 441–459).
I would like to carry out with Amber 10 something of that type of simulation.
Thanks
francesco pietra
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Received on Wed Aug 06 2008 - 06:07:25 PDT
