Dear Gromacs users! I'd like to perform simulation of the membrane protein in lipid-water system using Nose-Hover with chains.
>From manual I've found that with such thermostat I should use (1) md-vv integrator (2) MTTK instead of Parinello's batostat and (3) shake instead of LINCS. How doest such options compatible with the simulation of membrane proteins in general ? On what other options should I pay attention during simulation of membrane protein with NH chains ? Thanks for help, 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
