[gmx-users] Drug-Receptor Affinity!

[Stud_Psychopharm]

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),
Bangalore-560029,
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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