[gmx-users] NMR distance constraint using gromacs

Mahalakshmi S mlakshmis at iitm.ac.in
Wed Dec 21 07:27:36 CET 2005

Hi All,

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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