![]() ![]() PyMol’s rendering functionality uses ‘built-in ray’ technology that provides shade and a sense of depth in virtually every scene. If you perform a task often, PyMol supports scripts to avoid having to repeat the same steps over and over. One of the most interesting features of this utility is the ability to create movies from the movement of charged molecular structures in the program. ![]() From the menu of the application, you have access to a multitude of configuration options: zoom, labeling, coloring, and so on. To work with this tool you may use the GUI and command line together. The program allows for a multitude of activities, including joining and pulling apart molecules, arbitrarily selecting atoms, rendering high-quality images, etc. The application is very complete, open-source, and not suitable for beginners. Slide 1 is for download of commercial PyMol or open source code, for precompiled, free win32 binaries see next slide. PyMol is a complex tool designed for scientific professionals that need to know the molecular structure of different substances. Display molecular models for scientific projects with PyMOL
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