![]() ![]() Do note however that the resulting executable will not have the integrated single-window user interface available in MacPyMOL. Īlthough Mac OS X is a proprietary closed-source operating system, compilation of PyMOL is supported on Mac OS X under the X11/Fink environment, since that setup is directly compatible with what you'd find on Linux or FreeBSD. Thus, to use current versions of PyMOL on Windows, you must either sponsor the project in order to access precompiled executables or create, maintain, and support your own port for Windows, preferably via Cygwin. While Windows compilation is of course possible and allowed, it is defined as “beyond scope” for the open-source project. Microsoft Windows, as a proprietary closed-source operating system, is not a supported compilation environment for Open-Source PyMOL. Regarding Compilation under Microsoft Windows However, this page does not get updated often during the year and another option is to update directly from the downloads page from the PyMOL web site and click DOWNLOAD. The output format of PyMOL IS PNG.Information about how to compile the PyMOL from the open source code can be found on the PyMOL Wiki. To update PyMOL to the latest version (currently 2.3.4) you can download it from the PyMOL page from. PyMol's rendering functionality uses 'built-in ray' technology that provides shade and a sense of depth in virtually eery 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 PyMol 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. PyMol is a complex tool designed for scientific professionals that need to know the molecular structure of different substances. ![]()
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