I want to do simulation studies of protein-ligand complex.Can somebody gelp me which software to use for Windows?
And please suggest that whether windows or linux ubuntu will be a better option for simulation studies.
Gromacs (http://www.gromacs.org/) is an excellent tool for molecular dynamics simulation. I suggest you use any linux distribution (such as ubuntu) to perform simulations.
SIMUL8 is powerful, flexible simulation software that anyone can use to visualize, evaluate, and improve any process.
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if possible please provide the reference
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Please tell me which software(free) should i prefer for simulation studies of protein-ligand complex?
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DOS version.
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