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
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