Dear Gromacs Users,
Hi, I'm trying to simulate a system with a free proton included. However, I wasn't able to find Lennard-Jones parameters for free protons in charmm, amber, and opls ff. On the other hand, there are parameters for other cations such as Na, K, etc. Is there any reason why parameters for free protons are not included? Or is there any way I may find appropriate parameters? Thank you very much in advance, Jong Wha -- 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
