Hi, I am planing to use 53a6 ff for my membrane protein system. And I can use Kukol 2009 lipid or Roger 2010 lipid and topology so I wonder is there any problem about 53a6 force field and what is the most suitable force field for membrane protein systems?
I read from http://www.mail-archive.com/gmx-users@gromacs.org/msg27700.html mail that there are some problems about 53a6 forcefield. 1) Kukol, A., 2009. Lipid models for united-atom molecular dynamics simulations of proteins 2) D Poger, WF Van Gunsteren, 2010. A new force field for simulating phosphatidylcholine bilayers. Thanks. Deniz. -- 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
