[gmx-users] about NMR Refinement
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.
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