> Dear gmx users, > I would like to use gromacs lipid > parameters in AMBER8.0 program. Is it posible to > convet lipid parameters downloaded from Dr.Tieleman > website to amber format. WOuld anyone has idea how to > convet pameters.
That's a matter of reading the manuals and understanding the file formats and then converting the numbers and functions appropriately. You should also be sure that the resulting force field will be consistent with whatever you want to do in AMBER - which is almost certainly not true if you're mixing it with something else. Anyway, why do you need to use these parameters in that program? Mark _______________________________________________ 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
