Dear all, I want to use lipid.itp & dmpc.itp for a bilayer simulation, and I have gathered this information so far that one has to manually modify these itp files in order to use the latest force fields, ie, G43a2 etc.
Does this include lipid.itp file too which involves various lipid-GROMOS interactions? Also, is there any command or program which when applied carries out the required combination rules for evaluating lipid-GROMOS interactions or that also has to be done manually!! I shall be highly thankful to you all, regards, Priyanka S. ____________________________________________________________________________________ Do you Yahoo!? Everyone is raving about the all-new Yahoo! Mail beta. http://new.mail.yahoo.com _______________________________________________ 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
