[BiO BB] Molecular Simulation tool

[Lijo]

vipin,
have you tried Gromac(don't know available in windows)?
may be you can check with NAMD too for your purpose?

lijo

On Wed, Jul 29, 2009 at 6:24 AM, VIPIN THOMAS <vipin.skb at gmail.com> wrote:

> 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
>
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> VIPIN THOMAS
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