HI Its not working for me either. But for free energy tutorials using GROMACS, I think the one written by Prof Mobley is like Bible. The link is as follows: http://www.dillgroup.ucsf.edu/group/wiki/index.php/Free_Energy:_Tutorial
But the one written by Prof Alan Mark (who is now in Queensland Univ, Australia) is also very useful. Try searching for it. Regards Sai 2010/6/7 fancy2012 <fancy2...@yeah.net> > Dear GMX users, > I don't know why I can't open the tutorial of free energy calculations on > this website http://www.gromacs.org/Documentation/Tutorials. Can you open > it? Thanks very much! > All the best, > fancy > > -- > 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/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/mailing_lists/users.php >
-- 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/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/mailing_lists/users.php
