[gmx-users] pH simulation

[Lovika Moudgil]

Thanks Rajat.....


Regards
Lovika


On Thu, Jun 12, 2014 at 2:56 PM, rajat desikan <rajatdesikan at gmail.com>
wrote:

> 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 <lovikamoudgil at 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
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>
> --
> Rajat Desikan (Ph.D Scholar)
> Prof. K. Ganapathy Ayappa's Lab (no 13),
> Dept. of Chemical Engineering,
> Indian Institute of Science, Bangalore
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