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Package coot-dev-0.7.1-pre-4630

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10.8/x86_64
 
 
10.7/x86_64
 
0.7.1-pre-4630
 
10.6/x86_64
 
 
10.6/i386
 
 
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Warning: Package coot-dev not found!
Description:   Crystallographic molecular graphics (0.7.1-pre-4630)
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.
Section:   sci
Maintainer:   W. G. Scott <wgscottATusersDOTsourceforgeDOTnet>
Website:   http://lmb.bioch.ox.ac.uk/coot
License:   GPL
Parent:   coot (Crystallographic molecular graphics)
Info-File:   dists/10.7/stable/main/finkinfo/sci/coot.info
CVS log, Last Changed: Thu, 16 May 2013 20:03:04 (UTC)

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