[gmx-users] about NMR Refinement

Mark Abraham Mark.Abraham at anu.edu.au
Fri Apr 25 01:30:37 CEST 2008

Rogelio Hernández wrote:
> Hi users
> I sent the attached message on last April 16th, but I didn't get any
> answer... that is why I am trying again. 
> I would thank a lot to have some information about NMR refinement with GROMACS

There's nothing to say - you should search the manual for NMR and read 
about what it has to say there. Then search the literature for people 
who've done NMR refinement using MD programs and learn from that.


More information about the gromacs.org_gmx-users mailing list