[gmx-users] simulated annealing!

Stud_Psychopharm stu_psyc at nimhans.kar.nic.in
Fri Jan 16 12:49:01 CET 2004

Dear All,
I am new to gromacs, pls tell me how to start simulated annealing by 
using gromacs.
thanks in advance.
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: "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

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