I am new to GROMACS and i want to perform an MD simulation for a protein using RDC data, can someone recomand any tutorials that explains how to?

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Ram Chandra Panigrahi

http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/

This must help you!!!..

Sotiris Papadatos

Just a small question, are the RDC like parameters in a force field?

Uttam Pal

The methods section of this article might be helpful:

http://pubs.acs.org/doi/abs/10.1021/ct200361b