[BiO BB] Molecular Simulation tool

Andrea Bazzoli andrea.bazzoli at unimi.it
Thu Jul 30 03:34:27 EDT 2009


Hi Vipin,



you can try GROMACS (http://www.gromacs.org/) for molecular 
dynamics and energy minimization, 
and MODELLER (http://salilab.org/modeller/) for structural
refinement.

Andrea





----- Messaggio Originale -----
Da: VIPIN THOMAS <vipin.skb at gmail.com>
Data: Giovedi', Luglio 30, 2009 3:40 am
Oggetto: [BiO BB] Molecular Simulation tool
A: bbb at bioinformatics.org

> Hi,
> 
> Can anyone suggest me a simulation tool, preferably a freeware, with
> features like structure refinement, energy minimisation and dynamics
> simulations.
> 
> Thanks in advance
> VIPIN
> 
> -- 
> VIPIN THOMAS
> Nila, Techno Park
> Thiruvananthapuram
> INDIA- 695 581
> www.sooryakiran.com
> Ph: 91-9895429350
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> 



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