http://www.gromacs.org/Documentation/How-tos/Constant_pH_Simulation
On Wed, Feb 13, 2013 at 2:12 PM, Sathish Kumar <sathishk...@gmail.com>wrote: > Hai, > I need to do simulation of protein at pH 12.I am unable to do > that can you please tell me how to do and how to set up pH conditions. > Thank You. > > On Wed, Feb 13, 2013 at 6:08 PM, Valentina > <valentina.erast...@durham.ac.uk>wrote: > > > Thank you Tsjerk! > > > > > > > > -- > > View this message in context: > > > http://gromacs.5086.n6.nabble.com/Aspartate-at-high-pH-tp5005500p5005502.html > > Sent from the GROMACS Users Forum mailing list archive at Nabble.com. > > -- > > 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 > > > > > > -- > regards > M.SathishKumar > -- > 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 > -- 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
