Re: [gmx-users] Large (600k particle) semi-isotropic lipid bilayer system transformed into vacuum-separated coordinates by grompp and mdrun

acs.org/ Support/Mailing_Lists/GMX-Users_List before posting! * Can't post? Read http://www.gromacs.org/Support/Mailing_Lists * For (un)subscribe requests visit https://maillist.sys.kth.se/mailman/listinfo/gromacs.org_gmx-users or send a mail to gmx-users-requ...@gromacs.org. -- James Graham -

Re: [gmx-users] Gromacs 5.1.2 installation problem

nyone please tell me what will be the cause of this problem ? Regards, Husen -- James Graham - PhD Student Institute for Complex Systems Simulation (ICSS) Computational Systems Chemistry University of Southampton, UK -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.