![]() ![]() ![]() Using PyMOL, data can be represented in nearly 20 different ways. Images and movies can then be saved in a cross-platform Session file, ensuring that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by colleagues exactly as intended. ![]() PyMOL's straightforward graphical user interface allows first-time and expert users alike to create stunning 3-D images from their favorite file formats. PyMOL can interpret over 30 different file formats from PDB files to multi-SDF files to volumetric electron density maps. Please support development of this open, effective, and affordable software by purchasing an incentive copy, which is pre-built and comes with maintenance and support. Do note however that the resulting executable will not have the integrated single-window user interface available in MacPyMOL.PyMOL is a user-sponsored molecular visualization system on an open-source foundation. 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 Information about how to compile the PyMOL from the open source code can be found on the PyMOL Wiki. ![]()
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