![]() ![]() The standard download affords an executable called MacPyMOL.app this uses Aqua to provide the interface and has a very Maclike look and feel. These builds have the ability to run under both Aqua and X11, BUT plugins are only supported in the latter case. The current MacPyMOL builds are free for students & teachers, but a paid subscription is required for use in research (academic or commercial). ![]() The current PyMOL Open-Source Source Code is free, and builds on Linux and Mac OS X / X11, it supports plugins, but end-users will need to build the code themselves. Many people will be aware of the Python based molecule viewer PyMOL. I was browsing through the contents of Chemistry Central recently and I noticed a new plugin for PyMOL called PocketPicker which helps with the identification and evaluation of surface binding pockets in protiens. ![]()
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