[gmx-users] Drug-Receptor Affinity!

Stud_Psychopharm stu_psyc at nimhans.kar.nic.in
Thu Dec 4 17:46:01 CET 2003

Dear All,
Can we find out the affinity of a particular drug towards its receptor by 
using any of gromacs programs.
Many thanks in advance.

Regards, Blaise M. Costa
"The more we learn the more we realize how little we know." - 
R.Buckminster Fuller 

Blaise M.
Graduate Student,
Department of Psychopharmacology,
National Institute of Mental Health And Neuro Sciences (NIMHANS),
India. Tel: 91 80 6995112.

-----Original Message-----
From: "Raj Badhan" <r.k.badhan at stud.man.ac.uk>
To: gmx-users at gromacs.org
Date: Thu, 4 Dec 2003 09:23:09 -0000
Subject: Re: [gmx-users] Please help

> Many thanks.
> I will have a play around with the mdp and if I am still stuck I will 
> send the mdp to yourself.
> Kind regards
> Raj Badhan
> Postgraduate researcher
> School of Pharmacy and Pharmacetical Science
> The University of Manchester
> Manchester, UK.
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