[gmx-users] NMR distance constraint using gromacs
mlakshmis at iitm.ac.in
Wed Dec 21 07:27:36 CET 2005
I am a new user of gromacs. I would like to know the papers associated
with NMR distance constraint or NMR bond angle constraint using gromacs.
If you could suggest to me the author who would have papers in this area
(NMR distance constraint or bond angle constraint) using GROMACS, it would be
very helpful to me.
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