Re: CCL:FREE SOFTWARE

[Konrad Hinsen <hinsen$at$cnrs-orleans.fr>]

 On Apr 28, 2004, at 23:13, Miguel Romero wrote:
> This is the first time I write to the CCL. I am
>  starting a new
>  molecular modeling project in a new research group. I've used
>  comercial modeling software for many time but now I have to switch to
>  something else, preferably a FREE or reasonably priced software. I
> I am going to work with ligand-protein complexes and I need
>  manipulation software, doking and molecular mechanics (geometry
>  optimization and molecular dynamics) software. It can work under linux
>  or windows sistems.
>  
 Have a look at
 	http://dirac.cnrs-orleans.fr/MMTK/
You probably have to write some code yourself (docking for example),
 but that should be easy given that a lot of support code is there.
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 Konrad Hinsen
 Laboratoire Lion Brillouin, CEA Saclay,
 91191 Gif-sur-Yvette Cedex, France
 Tel.: +33-1 69 08 79 25
 Fax: +33-1 69 08 82 61
 E-Mail: hinsen$at$llb.saclay.cea.fr
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