[gmx-users] Re: MM-GB/SA analysis in Gromacs

[leonines]

Hi Andrea, 

Thanks for bringing forth the paper. I was planning to do a similar work.
I have been running protein-ligand simulations and would very much like to
use the tool mentioned in the paper to calculate the binding free energy. 
If it is possible for you to kindly give me an access, plz do consider.
 My Email-ID bhavaniprasad_vipperla at hotmail.com

Regards
Bhavani



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