[gmx-users] simulated annealing!

[Stud_Psychopharm]

Dear All,
I am new to gromacs, pls tell me how to start simulated annealing by 
using gromacs.
thanks in advance.
regs,
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: "hernan ahumada" <herguahu at icaro.dic.uchile.cl>
To: <gmx-users at gromacs.org>
Date: Wed, 14 Jan 2004 15:11:05 -0300
Subject: [gmx-users] Cesium vdw parameters

> Hi Everyone:
> I am looking for the Cs c6 and c12 parameters for the
> van der Waals for gromacs
> Thanks
> 
> Hernan