This tutorial provides a step-by-step protocol to build protein-lipid systems for AMBER using the free version of Maestro bundled with Desmond. In contrast to that of the CHARMM membrane system web ...

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Whether you're a researcher, student, or educator in the field of biochemistry, molecular biology, and bioinformatics, PyMOL can be an invaluable tool for visualizing complex molecular structures and ...

I have made this video for beginners who are naive to PyMol visualization software. This demonstration provides you with basic steps and functionalities of protein handling in PyMol.