|Description:||Crystallographic molecular graphics (0.8-pre-revision-5201-1)|
This version contains "pre-release" features and will be updated upon request. Coot stands for Crystallograhic Object Oriented Toolkit. It is a toolkit and interactive molecular graphical display and manipulation program designed for macromolecular crystallography. Coot uses professional (and free) widgets (with the gui builder glade), mmdb, clipper, and OpenGL, together with a new approach to map contouring and importing/creation and other (modelling) operations. The mmdb, clipper, ssm and mccp4 libraries are provided in individual fink packages that replace the now obsolete ccp4-onlylibs-dev fink package. On-line documentation is available from the coot website accessed via the help menu, or manually, via the web-site, (see below) and is updated regularly. To have an Aqua-like Coot gtk+2 environment, issue the following command: echo "include \"/sw/share/themes/Glossy_P/gtk-2.0/gtkrc\"">~/.gtkrc-2.0 or simply create a file called ~/.gtkrc-2.0 and put this line in it: include \"/sw/share/themes/Glossy_P/gtk-2.0/gtkrc\" Install povray and raster3d fink packages to use the F8 key for producing ray-traced images. You may have to re-map the Spaces.app keybinding. Coot now works with Zalman LCD hardware stereo and old-fashioned CRT hardware stereo on OS X.
|Maintainer:||W. G. Scott <wgscottATusersDOTsourceforgeDOTnet>|
CVS log, Last Changed: Thu, 28 Aug 2014 16:18:47 (UTC)
(*) = Unsupported distribution.