Quoting pragya chohan <[EMAIL PROTECTED]>: > > Hello users > Is there anyone running simulation of lipid bilayers in ffG43a1 or any other > force field apart from ffgmx?
There are several reports in the literature of groups using the Gromos force fields or OPLS in conjunction with the Berger lipid parameters. Or are you looking to use the Gromos force fields for the lipids as well? Probably a thorough literature search would turn up this answer... > 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. > You mean dssp? No patch necessary; install the dssp executable and run do_dssp. -Justin > 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 [email protected] > 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 > ======================================== Justin A. Lemkul Graduate Research Assistant Department of Biochemistry Virginia Tech Blacksburg, VA [EMAIL PROTECTED] | (540) 231-9080 http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin/ ======================================== _______________________________________________ gmx-users mailing list [email protected] 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
