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Some popular molecular modeling software options for Mac include Chimera, PyMOL, Avogadro, and MOE (Molecular Operating Environment).
Yes, Avogadro and Chimera are free options that can be used for molecular modeling on Mac.
Yes, you can run Windows-based molecular modeling software on a Mac using virtualization software like Parallels Desktop or Boot Camp.
You should look for features such as 3D visualization, molecular dynamics simulations, structure optimization, and support for various file formats when choosing molecular modeling software for Mac.
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