Hello Justin, Two quick questions, here
- Since the lipid charmm36 parameters for lipids are already available in the gromacs format on the GROMACS website (charmm36.ff_4.5.4_ref.tgz) from thomas Piggot. Does it means that these files are considered as deprecated and all the users are invited to use in their simulations the CHARMM -GROMACS official release from you ? - Did you compare the results for the common molecules, to see if some errors/typos in "charmm36.ff_4.5.4_ref.tgz" were presents ? Stephane -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users * Please search the archive at http://www.gromacs.org/Support/Mailing_Lists/Search before posting! * Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists
