Hello users Is there anyone running simulation of lipid bilayers in ffG43a1 or any other force field apart from ffgmx? Could anyone tell me how to compile a patch into already installed Gromacs . I have 3.3 in my system and want to comile a patch for secondary structure prediction.
Cheers Pragya Chohan _________________________________________________________________ Video: Get a glimpse of the latest in Cricket, Bollywood, News and Fashion. Only on MSN videos. http://video.msn.com/?mkt=en-in_______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.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 [EMAIL PROTECTED] Can't post? Read http://www.gromacs.org/mailing_lists/users.php
