Actually, http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/gmx-tutorials/ there are two different manuals - one about free energy calculation and other about protein ligand complexes. This page is also can be helpfull http://www.alchemistry.org/wiki/Category:Free_Energy_How-to%27s
Sergey Filkin -- View this message in context: http://gromacs.5086.x6.nabble.com/Need-protein-ligand-free-energy-calculation-tutorial-tp5011299p5011302.html Sent from the GROMACS Users Forum mailing list archive at Nabble.com. -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
