Add PyMol

[ayush-1610]

What is this Python project (PyMOL)?

PyMOL is an open-source molecular visualization system that is highly versatile and widely used in computational biology, structural biology, and related fields.

PyMOL provides an intuitive interface for rendering high-quality 3D structures of molecules, making it a valuable tool for researchers and educators alike. It supports advanced features like ray tracing, scripting, and molecular animations, which enhance its applicability in scientific presentations and publications.

What's the difference between PyMOL vs. UCSF ChimeraX?

• Rendering Quality: PyMOL produces superior, publication-ready visuals with advanced ray-tracing, making it ideal for professional and academic use.
• Scripting Flexibility: PyMOL offers robust Python scripting capabilities, enabling highly customizable and automated workflows.

Why Choose PyMOL?

• High-Quality Rendering: Best-in-class for 3D molecular visuals.
• Extensive Scripting Support: Python integration for automation.
• User Community: Vibrant community of educators, researchers, and developers.
• Cross-Platform: Compatible with major operating systems.

PyMOL stands out for its specialization in molecular visualization and ease of use, making it a favorite among structural biologists and educators.

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