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authormarcus <marcus@FreeBSD.org>2003-11-03 03:04:34 +0800
committermarcus <marcus@FreeBSD.org>2003-11-03 03:04:34 +0800
commit5c01573216e4fec5aacf52cabe9e0033609eb6e5 (patch)
tree01c2d11019d4e80241ffe774360fcaafbf7594e4 /science
parentd16a69655a50bbd2b51c49b92fe19b382b82d585 (diff)
downloadfreebsd-ports-gnome-5c01573216e4fec5aacf52cabe9e0033609eb6e5.tar.gz
freebsd-ports-gnome-5c01573216e4fec5aacf52cabe9e0033609eb6e5.tar.zst
freebsd-ports-gnome-5c01573216e4fec5aacf52cabe9e0033609eb6e5.zip
Update to 0.2.0, the first stable release.
PR: 58823 Submtited by: maintainer
Diffstat (limited to 'science')
-rw-r--r--science/gchemutils/Makefile4
-rw-r--r--science/gchemutils/distinfo2
-rw-r--r--science/gchemutils/pkg-plist13
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