[BiO BB] Molecular Simulation tool

Shameer Khadar skhadar at gmail.com
Thu Jul 30 03:19:30 EDT 2009


Gromacs is your best friend or NAMD for sure.

Cheers,
K. Shameer
NCBS - TIFR

On Wed, Jul 29, 2009 at 6:54 PM, 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
>
> --
> VIPIN THOMAS
> Nila, Techno Park
> Thiruvananthapuram
> INDIA- 695 581
> www.sooryakiran.com
> Ph: 91-9895429350
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