Hi XAvier, Marc, and David, Thank you so much for the reply and encouragement ;-). Please forgive me as I am trying to learn how to reply to the thread that I started. With regards to the fun discussion, it was my original intent to compare the results of pulling with the MARTINI forcefield (if the pull code was correct) with already published works on MD (using all-atomistic modeling of course :-)). I just wanted to know whether the pull code that I am using will be valid at all. If you guys can verify that would be awesome! Otherwise, I'd be happy to share the results with you guys if you wish. Again, thanks!
--Johnny ------------------------------------------------- Johnny Lam ISPE Berkeley Chapter External Vice President Department of Bioengineering College of Engineering University of California, Berkeley Tel: (408) 655- 6829 Email: john...@berkeley.edu _______________________________________________ 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
