I tried many alternatives but unfortunately, I could not find the best and equivalent alternative which works properly on mac system!!!! May anyone working in the field of molecular docking guide me with the free suitable software??
1. PyMOL: https://pymol.org/2/
2. VMD: https://www.ks.uiuc.edu/Research/vmd/
3. UCSF Chimera: https://www.cgl.ucsf.edu/chimera/
4. Schrodinger Maestro: https://www.schrodinger.com/products/maestro
List of other visualization software: https://www.umass.edu/microbio/rasmol/othersof.htm
Thanks a lot Sutanu Mukhopadhyay
thank you Sutanu Mukhopadhyay
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