diff options
| -rw-r--r-- | science/gchemutils/Makefile | 14 | ||||
| -rw-r--r-- | science/gchemutils/distinfo | 4 | ||||
| -rw-r--r-- | science/gchemutils/files/extra-patch-gcu-object.cc | 16 | ||||
| -rw-r--r-- | science/gchemutils/files/patch-chem3d-gtkchem3dviewer.cc | 10 | ||||
| -rw-r--r-- | science/gchemutils/pkg-plist | 59 |
5 files changed, 59 insertions, 44 deletions
diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile index bc1cdf28b662..0700b9627cdf 100644 --- a/science/gchemutils/Makefile +++ b/science/gchemutils/Makefile @@ -5,8 +5,7 @@ # $FreeBSD$ PORTNAME= gchemutils -PORTVERSION= 0.2.7 -PORTREVISION= 3 +PORTVERSION= 0.4.1 CATEGORIES= science MASTER_SITES= ${MASTER_SITE_SAVANNAH} MASTER_SITE_SUBDIR= ${PORTNAME} @@ -27,4 +26,13 @@ USE_REINPLACE= yes INSTALLS_SHLIB= yes CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib" -.include <bsd.port.mk> +.include <bsd.port.pre.mk> + +.if ${OSVERSION} < 500000 +EXTRA_PATCHES= ${FILESDIR}/extra-patch-* +.endif + +post-install: + ${RM} -rf ${PREFIX}/share/gnome/doc/gchemutils/reference/html/CVS + +.include <bsd.port.post.mk> diff --git a/science/gchemutils/distinfo b/science/gchemutils/distinfo index e06f3c68cfb3..673455fd1cb9 100644 --- a/science/gchemutils/distinfo +++ b/science/gchemutils/distinfo @@ -1,2 +1,2 @@ -MD5 (gnome-chemistry-utils-0.2.7.tar.bz2) = bff67ef7ffc53f004c09c0b739f965b1 -SIZE (gnome-chemistry-utils-0.2.7.tar.bz2) = 396124 +MD5 (gnome-chemistry-utils-0.4.1.tar.bz2) = 5fca2be6de77d944215b1bef19d0647c +SIZE (gnome-chemistry-utils-0.4.1.tar.bz2) = 478731 diff --git a/science/gchemutils/files/extra-patch-gcu-object.cc b/science/gchemutils/files/extra-patch-gcu-object.cc new file mode 100644 index 000000000000..9b72965d18c7 --- /dev/null +++ b/science/gchemutils/files/extra-patch-gcu-object.cc @@ -0,0 +1,16 @@ +--- gcu/object.cc.orig Thu Mar 17 14:45:35 2005 ++++ gcu/object.cc Sat Apr 2 23:05:36 2005 +@@ -392,7 +392,13 @@ + while (max > TypeNames.size()) + TypeNames.push_back (""); + } ++ /* + TypeNames.at (typedesc.Id) = TypeName; ++ */ ++ vector<string>::iterator bleh; ++ bleh = TypeNames.begin(); ++ bleh += typedesc.Id; ++ TypeNames.insert(bleh, TypeName); + return typedesc.Id; + } + diff --git a/science/gchemutils/files/patch-chem3d-gtkchem3dviewer.cc b/science/gchemutils/files/patch-chem3d-gtkchem3dviewer.cc deleted file mode 100644 index f11658d8b680..000000000000 --- a/science/gchemutils/files/patch-chem3d-gtkchem3dviewer.cc +++ /dev/null @@ -1,10 +0,0 @@ ---- chem3d/gtkchem3dviewer.cc.orig Thu Jun 12 23:03:04 2003 -+++ chem3d/gtkchem3dviewer.cc Fri Jun 27 18:21:44 2003 -@@ -30,6 +30,7 @@ - #include <gtk/gtk.h> - #include <GL/gl.h> - #include <GL/glu.h> -+#include <locale.h> - #ifdef HAVE_GTKGLAREA - # include <gtkgl/gtkglarea.h> - #else diff --git a/science/gchemutils/pkg-plist b/science/gchemutils/pkg-plist index 02b071410658..e6f49335b3f5 100644 --- a/science/gchemutils/pkg-plist +++ b/science/gchemutils/pkg-plist @@ -1,32 +1,25 @@ bin/gchem3d bin/gchem3d-viewer -include/gcu/chem3d/gtkchem3dviewer.h -include/gcu/chemistry/atom.h -include/gcu/chemistry/bond.h -include/gcu/chemistry/object.h -include/gcu/chemistry/element.h -include/gcu/chemistry/matrix.h -include/gcu/chemistry/xml-utils.h -include/gcu/chemistry/chemistry.h -include/gcu/crystalviewer/gtkcrystalviewer.h -include/gcu/crystalviewer/crystalview.h -include/gcu/crystalviewer/crystaldoc.h -include/gcu/crystalviewer/crystalatom.h -include/gcu/crystalviewer/crystalline.h -include/gcu/crystalviewer/crystalcleavage.h -include/gcu/gtkperiodic/gtkperiodic.h +include/gcu/gcu/atom.h +include/gcu/gcu/bond.h +include/gcu/gcu/object.h +include/gcu/gcu/document.h +include/gcu/gcu/element.h +include/gcu/gcu/matrix.h +include/gcu/gcu/matrix2d.h +include/gcu/gcu/xml-utils.h +include/gcu/gcu/chemistry.h +include/gcu/gcu/gtkperiodic.h +include/gcu/gcu/gtkcrystalviewer.h +include/gcu/gcu/crystalview.h +include/gcu/gcu/crystaldoc.h +include/gcu/gcu/crystalatom.h +include/gcu/gcu/crystalline.h +include/gcu/gcu/crystalcleavage.h +include/gcu/gcu/gtkchem3dviewer.h lib/libgcu.a lib/libgcu.so -lib/libgtkchem3dviewer.a -lib/libgtkchem3dviewer.so -lib/libgtkchem3dviewer.so.2 -lib/libgcu.so.2 -lib/libgtkcrystalviewer.a -lib/libgtkcrystalviewer.so -lib/libgtkcrystalviewer.so.2 -lib/libgtkperiodic.a -lib/libgtkperiodic.so -lib/libgtkperiodic.so.2 +lib/libgcu.so.4 libdata/bonobo/servers/gchem3d.server libdata/pkgconfig/gcu.pc share/gnome/applications/gchem3d-viewer.desktop @@ -54,10 +47,15 @@ share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalLine.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalLine-members.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalView.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalView-members.html +share/gnome/doc/gchemutils/reference/html/classgcu_1_1Document.html +share/gnome/doc/gchemutils/reference/html/classgcu_1_1Document.png +share/gnome/doc/gchemutils/reference/html/classgcu_1_1Document-members.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1Element.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1Element-members.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1Matrix.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1Matrix-members.html +share/gnome/doc/gchemutils/reference/html/classgcu_1_1Matrix2D.html +share/gnome/doc/gchemutils/reference/html/classgcu_1_1Matrix2D-members.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1Object.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1Object.png share/gnome/doc/gchemutils/reference/html/classgcu_1_1Object-members.html @@ -66,6 +64,10 @@ share/gnome/doc/gchemutils/reference/html/crystalcleavage_8h-source.html share/gnome/doc/gchemutils/reference/html/crystaldoc_8h-source.html share/gnome/doc/gchemutils/reference/html/crystalline_8h-source.html share/gnome/doc/gchemutils/reference/html/crystalview_8h-source.html +share/gnome/doc/gchemutils/reference/html/dir_000000.html +share/gnome/doc/gchemutils/reference/html/dir_000001.html +share/gnome/doc/gchemutils/reference/html/dirs.html +share/gnome/doc/gchemutils/reference/html/document_8h-source.html share/gnome/doc/gchemutils/reference/html/doxygen.css share/gnome/doc/gchemutils/reference/html/doxygen.png share/gnome/doc/gchemutils/reference/html/element_8h-source.html @@ -89,9 +91,11 @@ share/gnome/doc/gchemutils/reference/html/chemistry_8h.html share/gnome/doc/gchemutils/reference/html/chemistry_8h-source.html share/gnome/doc/gchemutils/reference/html/index.html share/gnome/doc/gchemutils/reference/html/matrix_8h-source.html +share/gnome/doc/gchemutils/reference/html/matrix2d_8h-source.html share/gnome/doc/gchemutils/reference/html/namespacegcu.html share/gnome/doc/gchemutils/reference/html/namespacemembers.html share/gnome/doc/gchemutils/reference/html/namespacemembers_enum.html +share/gnome/doc/gchemutils/reference/html/namespacemembers_type.html share/gnome/doc/gchemutils/reference/html/namespaces.html share/gnome/doc/gchemutils/reference/html/object_8h-source.html share/gnome/doc/gchemutils/reference/html/structGcuAtomicRadius.html @@ -123,10 +127,7 @@ share/mime/chemical/x-mdl-molfile.xml share/mime/chemical/x-pdb.xml share/mime/chemical/x-xyz.xml share/mime/packages/gchemutils.xml -@dirrm include/gcu/chem3d -@dirrm include/gcu/chemistry -@dirrm include/gcu/crystalviewer -@dirrm include/gcu/gtkperiodic +@dirrm include/gcu/gcu @dirrm include/gcu @dirrm share/gnome/gchemutils/glade @dirrm share/gnome/gchemutils |