Package coot-0.8.0-3

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Description:   Crystallographic molecular graphics (0.8.0-3)
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), mmdb2, clipper, OpenGL, together with a new approach to map contouring and importing/creation and other (modelling) operations. The mmdb2, clipper, ssm and mccp4 libraries are provided in 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 keybinding. Coot now works with Zalman LCD hardware stereo and old-fashioned CRT hardware stereo on OS X.
Section:   sci
Maintainer:   W. G. Scott <wgscottATusersDOTsourceforgeDOTnet>
License:   GPL
Info-File:   dists/10.7/stable/main/finkinfo/sci/
CVS log, Last Changed: Wed, 08 Oct 2014 15:46:59 (UTC)
coot-dev Crystallographic molecular graphics
coot-shlibs Crystallographic molecular graphics

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