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 <[email protected]> Data: Giovedi', Luglio 30, 2009 3:40 am Oggetto: [BiO BB] Molecular Simulation tool A: [email protected] > 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 > _______________________________________________ > BBB mailing list > [email protected] > http://www.bioinformatics.org/mailman/listinfo/bbb > _______________________________________________ BBB mailing list [email protected] http://www.bioinformatics.org/mailman/listinfo/bbb
