[gmx-users] Protein-Ligand Docking?

Chih-Ying Lin chihying2008 at gmail.com
Mon May 11 23:37:13 CEST 2009

When i visualize the MD trajectory, the protein and ligand are closed by.
But, I don't know if ligand really DOCK on the protein.

Please tell me how to define the successful docking.
Thank you
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20090511/7e77be62/attachment.html>

More information about the gromacs.org_gmx-users mailing list