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PyMOL Molecular Graphics System
PyMOL is an OpenGL based molecular visualization system
pymol-users — Collaborative support and tips for PyMOL users
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From: Ben Cornett <acornet@em...> - 2003-06-11 13:06:21
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Gentoo linux users: You can find an ebuild for 0.88 here: http://bugs.gentoo.org/show_bug.cgi?id=22235 I imagine that this update will make its way into the portage tree at some point. Regards, Ben |
|
From: Kaushik Raha <kxr205@ps...> - 2003-06-11 03:30:16
|
Hi, I have been playing around with PyMOL 088 and I think the new features are absolutely great. However I notice that whenever I load a molecule in this version, it randomly (??) assigns it a coloring scheme for the representation. I see the same thing in the roving detail feature (which I might add is an excellent feature that I had always wanted to see in a Molecular Graphics program). I liked the older version where every new molecule loaded had the same CHNOS color scheme. Is there a way to get back to the older way. I know I can revert back to it by a click of a mouse button. But thats still a click specially when I am visualizing a lot of molecules. thanks, Kaushik. |