Index: head/science/gchemutils/Makefile =================================================================== --- head/science/gchemutils/Makefile (revision 172507) +++ head/science/gchemutils/Makefile (revision 172508) @@ -1,47 +1,51 @@ # New ports collection makefile for: gchemutils # Date created: Mar 18, 2003 # Whom: Pav Lucistnik # # $FreeBSD$ PORTNAME= gchemutils -PORTVERSION= 0.6.1 +PORTVERSION= 0.6.2 CATEGORIES= science MASTER_SITES= ${MASTER_SITE_SAVANNAH} MASTER_SITE_SUBDIR= ${PORTNAME} DISTNAME= gnome-chemistry-utils-${PORTVERSION} MAINTAINER= pav@FreeBSD.org COMMENT= C++ classes and Gtk2 widgets related to chemistry LIB_DEPENDS= gtkglext-x11-1.0.0:${PORTSDIR}/x11-toolkits/gtkglext \ openbabel.1:${PORTSDIR}/science/openbabel \ goffice-1.2:${PORTSDIR}/devel/goffice USE_BZIP2= yes USE_X_PREFIX= yes USE_GNOME= gnomehack gnomeprefix intlhack libglade2 libgnomeprintui libgnomeui USE_GMAKE= yes +USE_LDCONFIG= yes GNU_CONFIGURE= yes -INSTALLS_SHLIB= yes +CONFIGURE_ARGS= --mandir=${PREFIX}/man CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib" + +MAN1= gchem3d-viewer.1 gchemcalc.1 gchemtable.1 +MAN3= libgcu.3 OPTIONS= MOZILLA "Build mozilla plugin" off .include .if defined(WITH_MOZILLA) USE_GECKO= mozilla .include "${PORTSDIR}/www/mozilla/bsd.gecko.mk" CONFIGURE_ARGS+=--enable-mozilla-plugin PLIST_SUB= MOZILLA="" .else CONFIGURE_ARGS+=--disable-mozilla-plugin PLIST_SUB= MOZILLA="@comment " .endif .if ${OSVERSION} < 500000 BROKEN= does not link with openbabel .endif .include Property changes on: head/science/gchemutils/Makefile ___________________________________________________________________ Modified: cvs2svn:cvs-rev ## -1 +1 ## -1.37 \ No newline at end of property +1.38 \ No newline at end of property Index: head/science/gchemutils/distinfo =================================================================== --- head/science/gchemutils/distinfo (revision 172507) +++ head/science/gchemutils/distinfo (revision 172508) @@ -1,3 +1,3 @@ -MD5 (gnome-chemistry-utils-0.6.1.tar.bz2) = 09d7d9b1b1255aa0b1f0f937ba66153b -SHA256 (gnome-chemistry-utils-0.6.1.tar.bz2) = 4ff26ee4ac9bf5a5e5bb1121abdebf1a05c2561bef96f2cacae57505c1996753 -SIZE (gnome-chemistry-utils-0.6.1.tar.bz2) = 538917 +MD5 (gnome-chemistry-utils-0.6.2.tar.bz2) = 94ed8f1b39cef4f46186b20975bf9f49 +SHA256 (gnome-chemistry-utils-0.6.2.tar.bz2) = 02f1e525e346ed691ee34fda9f7ab7b0510dcb8241d47cc2a974e1639e11524a +SIZE (gnome-chemistry-utils-0.6.2.tar.bz2) = 629557 Property changes on: head/science/gchemutils/distinfo ___________________________________________________________________ Modified: cvs2svn:cvs-rev ## -1 +1 ## -1.17 \ No newline at end of property +1.18 \ No newline at end of property Index: head/science/gchemutils/files/patch-configure_mozilla-config =================================================================== --- head/science/gchemutils/files/patch-configure_mozilla-config (revision 172507) +++ head/science/gchemutils/files/patch-configure_mozilla-config (nonexistent) @@ -1,11 +0,0 @@ ---- configure.orig Fri May 26 22:09:05 2006 -+++ configure Fri May 26 22:21:37 2006 -@@ -21444,7 +21444,7 @@ - - if test "x$MOZILLA_CONFIG" != "xno"; then - _mozilla_include_dir=`mozilla-config --cflags|sed 's/-I\(.*\) .*/\1/'` -- MOZILLA_CFLAGS="-I$_mozilla_include_dir/plugin -I$_mozilla_include_dir/java -I$_mozilla_include_dir/nspr" -+ MOZILLA_CFLAGS="`mozilla-config --cflags` -I$_mozilla_include_dir/plugin -I$_mozilla_include_dir/java -I$_mozilla_include_dir/nspr" - mozlibdir=`mozilla-config --libs|sed 's/-L//'` - else - Property changes on: head/science/gchemutils/files/patch-configure_mozilla-config ___________________________________________________________________ Deleted: cvs2svn:cvs-rev ## -1 +0,0 ## -1.1 \ No newline at end of property Deleted: fbsd:nokeywords ## -1 +0,0 ## -yes \ No newline at end of property Index: head/science/gchemutils/pkg-plist =================================================================== --- head/science/gchemutils/pkg-plist (revision 172507) +++ head/science/gchemutils/pkg-plist (revision 172508) @@ -1,177 +1,242 @@ bin/gchem3d-viewer bin/gchemcalc bin/gchemtable include/gchemutils/gcu/application.h include/gchemutils/gcu/atom.h include/gchemutils/gcu/bond.h include/gchemutils/gcu/crystalatom.h include/gchemutils/gcu/crystalcleavage.h include/gchemutils/gcu/crystaldoc.h include/gchemutils/gcu/crystalline.h include/gchemutils/gcu/crystalview.h include/gchemutils/gcu/dialog.h include/gchemutils/gcu/document.h include/gchemutils/gcu/element.h include/gchemutils/gcu/formula.h include/gchemutils/gcu/gtkcomboperiodic.h include/gchemutils/gcu/gtkcrystalviewer.h include/gchemutils/gcu/gtkchem3dviewer.h include/gchemutils/gcu/gtkperiodic.h include/gchemutils/gcu/chemistry.h include/gchemutils/gcu/isotope.h include/gchemutils/gcu/matrix2d.h include/gchemutils/gcu/matrix.h include/gchemutils/gcu/object.h 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