Update of /cvsroot/fink/dists/10.4/unstable/main/finkinfo/sci
In directory sc8-pr-cvs17.sourceforge.net:/tmp/cvs-serv13478
Modified Files:
ccp4.info
Log Message:
updated DescDetail but otherwise unchanged so keep rev number
Index: ccp4.info
===================================================================
RCS file: /cvsroot/fink/dists/10.4/unstable/main/finkinfo/sci/ccp4.info,v
retrieving revision 1.27
retrieving revision 1.28
diff -u -d -r1.27 -r1.28
--- ccp4.info 13 Dec 2007 02:32:43 -0000 1.27
+++ ccp4.info 30 Dec 2007 04:13:12 -0000 1.28
@@ -428,26 +428,22 @@
################################################################################
Description: Macromolecular crystallography package
DescDetail: <<
- These are the ccp4 programs compiled with gfortran instead of g77.
-
- The (currently default) g77 version does not work on intel. The hope
- is that this will. (With gfortran-4.2, everything compiles.) Thanks
- to Jack Howarth for many helpful improvements.
-
- CCP4 macromolecular crystallography suite has approximately
- 200 programs and utilities. This version included Clipper
- libraries, and ccif and phaser. If you need cctbx, please
- install the cctbx fink package separately.
+ The CCP4 macromolecular crystallography suite has approximately
+ 200 programs and utilities. This version includes the Clipper
+ libraries. Current phaser and cctbx programs are available as
+ separate fink packages.
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 ccp4i
- Thereafter, invoke without sudo.
+ Invoke optional ccp4i gui for the first run using "sudo ccp4i"
+ on 10.4, or "sudo -s" followed by "ccp4i" on 10.5 to permit
+ global configuration. Thereafter, you can invoke ccp4i without sudo.
- This version compiles with the Apple Lapack/Blas framework
+ This version compiles with the Apple Lapack/Blas framework.
License agreement is part of configure file -- print out form and mail
in,
additional comments at http://xanana.ucsc.edu/xtal/ccp4.html
+
CCP4 files will be installed under /sw/share/xtal/ccp4-6.0.2
This revision includes all available CCP4 patches as of June 28, 2007.
and new bash and zsh command completions specific to ccp4.
@@ -468,6 +464,8 @@
The ccp4-associated molecular graphics display program coot is also
available as a fink package.
+
+ Thanks to Jack Howarth for many helpful improvements.
<<
DocFiles: <<
README CHANGES COPYING PROBLEMS INSTALL INSTALL.html INSTALL.ps
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