Update of /cvsroot/fink/dists/10.4/stable/main/finkinfo/sci
In directory sc8-pr-cvs17.sourceforge.net:/tmp/cvs-serv16334

Modified Files:
        ccp4.info 
Log Message:
ccp4 now ok for 10.5 as well as 10.4, promoted from unstable sci

Index: ccp4.info
===================================================================
RCS file: /cvsroot/fink/dists/10.4/stable/main/finkinfo/sci/ccp4.info,v
retrieving revision 1.3
retrieving revision 1.4
diff -u -d -r1.3 -r1.4
--- ccp4.info   14 Oct 2007 00:00:07 -0000      1.3
+++ ccp4.info   30 Dec 2007 04:20:20 -0000      1.4
@@ -1,7 +1,6 @@
 Package: ccp4
 Version: 6.0.2
 Revision: 7
-Distribution: 10.4
 GCC: 4
 Source: ftp://ftp.ccp4.ac.uk/ccp4/%v/source/ccp4-%v-core-src.tar.gz
 Source-MD5: a47ae8b8e6fa76eef7f17baa85e8dc16
@@ -183,16 +182,27 @@
          export rpath=%p/lib/ccp4-%v
          export RPATH=%p/lib/ccp4-%v
 
-       # The cctbx sub-package requires us to use the system's own Python
-         export 
PATH=/System/Library/Frameworks/Python.framework/Versions/Current/bin:$PATH
-         export 
PYTHONHOME="/System/Library/Frameworks/Python.framework/Versions/Current"
-         export 
PYTHONPATH="/System/Library/Frameworks/Python.framework/Versions/Current/lib/python2.3"
+if [[ $(sw_vers -productVersion) < 10.5 ]]; then
+#   # The cctbx sub-package requires us to use the system's own Python
+     export 
PATH=/System/Library/Frameworks/Python.framework/Versions/Current/bin:$PATH
+     export 
PYTHONHOME="/System/Library/Frameworks/Python.framework/Versions/Current"
+     export 
PYTHONPATH="/System/Library/Frameworks/Python.framework/Versions/Current/lib/python2.3"
+fi
 
        # gfortran is actually used by default, but to ensure the right thing 
happens, specify it.
+
+    # Disable building of pdb_extract and phaser in 10.5.  CCP4 6.1 will fix 
this.
+
+if [[ $(sw_vers -productVersion) < 10.5 ]]; then
          FC="%p/lib/gcc4.2/bin/gfortran" F_LIBS="-L%p/lib/gcc4.2/lib" 
./configure --with-shared-libs --with-fftw=%p --with-x Darwin
+else
+         FC="%p/lib/gcc4.2/bin/gfortran" F_LIBS="-L%p/lib/gcc4.2/lib" 
./configure --disable-pdb_extract --disable-cctbx --disable-phaser  
--with-shared-libs --with-fftw=%p --with-x Darwin
+fi
 
        #  fix some post-configure bugs by getting rid of -lg2c
          perl -pi.bak -e 's|-lg2c||g' x-windows/**/*akefile*
+       
+
 
          if [[ $(uname -p) != powerpc ]];then 
              perl -pi.bak -e 's|%p/lib/gcc4.2/bin/||g' lib/clipper/**/Makefile*
@@ -204,7 +214,13 @@
          fi
 
          ( cd x-windows/XCCPJIFFY; perl -pi.bak -e 's|-lgfortran|-lgfortran 
-L%p/lib/gcc4.2/lib |g' *akefile* ) || exit 1
-
+if [[ $(sw_vers -productVersion) < 10.5 ]]; then
+ :
+else
+         perl -pi.bak -e 's|-lcrt1.10.5.o||g' **/*akefile
+         perl -pi.bak -e 's|-lcrt1.o||g' **/*akefile
+fi
+       
        #################
          make
          make install
@@ -412,29 +428,44 @@
 
################################################################################
 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. 
+       
+       A new version of phaser (2.1.1) is available separately in fink as
+       a package called, imaginatively, phaser. 
+       
+       A new version of cctbx is available in fink from the cctbx package.
+       
+       A new version of pointless is available as a separate fink package
+       of that name.
+       
+       The ccp4-associated chooch package is available separately via fink.
+       
+       The latest version of mosflm is available in two forms from fink; the
+       standard large form, and a special small display useful for 13 inch
+       laptop displays.
+       
+       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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