Hi, http://www.gromacs.org/Documentation/How-tos/Constant_pH_Simulation
Gromacs users list: http://comments.gmane.org/gmane.science.biology.gromacs.user/40950 https://www.mail-archive.com/gmx-users@gromacs.org/msg05430.html On Thu, Jun 12, 2014 at 2:44 PM, Lovika Moudgil <lovikamoud...@gmail.com> wrote: > Hi everyone... > > I want to do pH simulation in gromacs . I didn't found any specific link > that I can follow for calculation regarding pH . Can you please guide me > ..Any link that can help me... > > > Thanks in advance > > Regards > Lovika > -- > Gromacs Users mailing list > > * Please search the archive at > http://www.gromacs.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. > -- Rajat Desikan (Ph.D Scholar) Prof. K. Ganapathy Ayappa's Lab (no 13), Dept. of Chemical Engineering, Indian Institute of Science, Bangalore -- Gromacs Users mailing list * Please search the archive at http://www.gromacs.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.