|System||Binary Distributions||CVS/rsync Source Distributions|
|Warning: Package ccp4-dev not found for selected release!|
|Description:||CCP4 static libraries and libtool files (6.3.0-6)|
The CCP4 macromolecular crystallography suite has approximately 200 programs and utilities. This version includes the Clipper libraries. Current phaser with openMP support is also available as a separate fink package called phaser-mpi. Type "ccp4help" for a summary listing of all ccp4 programs. Type "ccp4help foo" for a detailed description of program "foo." Invoke optional ccp4i gui for the first run using "sudo -E ccp4i" to permit global configuration. Thereafter, you can invoke ccp4i without sudo. License agreement is part of configure file -- print out form and mail in. CCP4 files will be installed under /sw/opt/ccp4-6.3.0 to comply with fink filesystem policy. This revision includes all available CCP4 patches, as well as custom bash and zsh command completions specific to ccp4. The ccp4-associated molecular graphics display program coot is also available as a fink package. It builds against the GPL gpp4 libraries rather than those of this package. (Hopefully that will soon change.) Thanks to Jack Howarth and Huw Jenkins for many helpful improvements.
|Maintainer:||W. G. Scott <wgscottATusersDOTsourceforgeDOTnet>|
|Parent:||ccp4 (Macromolecular crystallography package)|
CVS log, Last Changed: Wed, 24 Apr 2013 20:32:40 (UTC)
(*) = Unsupported distribution.