Dear Gromacs Users!
I'm looking for cut-offs parameters which would be suitable for the simulation of the membrane proteins (bergers united-atom lipids) with the amber-99 force fields (full-atomic protein representation). I'd be thankful to anyone who can provide me with such cut-offs for vdw as well as coulomb interactions for that force field. James -- 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
