Dear amber users,
I am wondering if Amber takes attractive forces of unconventional C-H...O hydrogen bonds into account or does it use van der Waal repulsive forces to keep "non-bonded" atoms apart?
any answer would be appreciated
Thanks,
Mario
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Dr. Mario Schubert
ETH-Zurich
Institute of Molecular Biology and Biophysics
Schafmattstr. 20, ETH Hönggerberg, HPP L13
CH-8093 Zürich, Switzerland
phone:+41-44-633-0706
schubert.mol.biol.ethz.ch
http://www.nmr.ethz.ch/~masu/
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Received on Thu Jun 21 2012 - 16:00:04 PDT
