diff options
| author | Joe Marcus Clarke <marcus@FreeBSD.org> | 2003-11-02 19:04:34 +0000 |
|---|---|---|
| committer | Joe Marcus Clarke <marcus@FreeBSD.org> | 2003-11-02 19:04:34 +0000 |
| commit | a49418f614d306e2d573d08591d69ee0e0de9880 (patch) | |
| tree | 39c6733ab3fdee895cec2facbb953dcca4681578 /science/gchemutils | |
| parent | Fix one more instance where the primary category was wrong. (diff) | |
Update to 0.2.0, the first stable release.
PR: 58823
Submtited by: maintainer
Notes
Notes:
svn path=/head/; revision=92863
Diffstat (limited to 'science/gchemutils')
| -rw-r--r-- | science/gchemutils/Makefile | 4 | ||||
| -rw-r--r-- | science/gchemutils/distinfo | 2 | ||||
| -rw-r--r-- | science/gchemutils/pkg-plist | 13 |
3 files changed, 7 insertions, 12 deletions
diff --git a/science/gchemutils/Makefile b/science/gchemutils/Makefile index 4b46bd290d9d..554da55b64c0 100644 --- a/science/gchemutils/Makefile +++ b/science/gchemutils/Makefile @@ -5,10 +5,10 @@ # $FreeBSD$ PORTNAME= gchemutils -PORTVERSION= 0.1.7 +PORTVERSION= 0.2.0 CATEGORIES= science MASTER_SITES= ${MASTER_SITE_SAVANNAH} -MASTER_SITE_SUBDIR= ${PORTNAME}/unstable.pkg/${PORTVERSION} +MASTER_SITE_SUBDIR= ${PORTNAME}/stable.pkg/${PORTVERSION} DISTNAME= gnome-chemistry-utils-${PORTVERSION} MAINTAINER= pav@oook.cz diff --git a/science/gchemutils/distinfo b/science/gchemutils/distinfo index d207e0964a24..7ac52e8f0869 100644 --- a/science/gchemutils/distinfo +++ b/science/gchemutils/distinfo @@ -1 +1 @@ -MD5 (gnome-chemistry-utils-0.1.7.tar.bz2) = 02e8e2d32196ecf3e53b20577e8328e2 +MD5 (gnome-chemistry-utils-0.2.0.tar.bz2) = b38cafdf336e55dd1d69579666cb602d diff --git a/science/gchemutils/pkg-plist b/science/gchemutils/pkg-plist index 7239acb1bab9..940748fa08b0 100644 --- a/science/gchemutils/pkg-plist +++ b/science/gchemutils/pkg-plist @@ -11,7 +11,6 @@ include/gcu/crystalviewer/gtkcrystalviewer.h include/gcu/crystalviewer/crystalview.h include/gcu/crystalviewer/crystaldoc.h include/gcu/crystalviewer/crystalatom.h -include/gcu/crystalviewer/crystalbond.h include/gcu/crystalviewer/crystalline.h include/gcu/crystalviewer/crystalcleavage.h include/gcu/gtkperiodic/gtkperiodic.h @@ -19,14 +18,14 @@ lib/libgcu.a lib/libgcu.so lib/libgtkchem3dviewer.a lib/libgtkchem3dviewer.so -lib/libgtkchem3dviewer.so.1 -lib/libgcu.so.1 +lib/libgtkchem3dviewer.so.2 +lib/libgcu.so.2 lib/libgtkcrystalviewer.a lib/libgtkcrystalviewer.so -lib/libgtkcrystalviewer.so.1 +lib/libgtkcrystalviewer.so.2 lib/libgtkperiodic.a lib/libgtkperiodic.so -lib/libgtkperiodic.so.1 +lib/libgtkperiodic.so.2 libdata/bonobo/servers/gchem3d.server libdata/pkgconfig/gcu.pc share/gnome/doc/gchemutils/reference/html/annotated.html @@ -43,9 +42,6 @@ share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalAtomList.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalAtom.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalAtom.png share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalAtom-members.html -share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalBond.html -share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalBond.png -share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalBond-members.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalCleavage.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalCleavage-members.html share/gnome/doc/gchemutils/reference/html/classgcu_1_1CrystalClevageList.html @@ -64,7 +60,6 @@ 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 share/gnome/doc/gchemutils/reference/html/crystalatom_8h-source.html -share/gnome/doc/gchemutils/reference/html/crystalbond_8h-source.html 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 |