The below-mentioned lines (from forum) do not work for me!! I am dealing with DMPC instead of POPC and I hope that is not making any difference!!
kindly help, Priyanka S. ""Hu Ugur, actually you don't have to care to run the lipid pdb by Tieleman through pdb2gmx at all - just copy the respective lines out of lipid.itp into ffG43a1bon.itp and ffG43a1nb.itp (or the force field you want to use) and put "#include pope.itp" into your *.top file - et voila, you're done. Attention: the lipid parameters are optimized to be used with SPC water! So pay attention when using TIP3... Greetings Steffen"" ____________________________________________________________________________________ Need Mail bonding? Go to the Yahoo! Mail Q&A for great tips from Yahoo! Answers users. http://answers.yahoo.com/dir/?link=list&sid=396546091 _______________________________________________ gmx-users mailing list gmx-users@gromacs.org http://www.gromacs.org/mailman/listinfo/gmx-users 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
