Dear all i want to know about lipid molecule (as dppc) simulations. i am new in gromacs, i have used it for globular proteins but i am not very clear in case of membrane proteins. i have gone through literature and know the steps but not the technical details. as like what parameters should I use for lipid simulations and how to insert the protein in that bilayer.
thanks anupam -- This message has been scanned for viruses and dangerous content by MailScanner, and is believed to be clean. _______________________________________________ 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
