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- Update to 0.2.7
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parent
6b5c068dfb
commit
a7975925ff
Notes:
svn2git
2021-03-31 03:12:20 +00:00
svn path=/head/; revision=120085
@ -5,8 +5,7 @@
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# $FreeBSD$
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PORTNAME= gchemutils
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PORTVERSION= 0.2.5
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PORTREVISION= 1
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PORTVERSION= 0.2.7
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CATEGORIES= science
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MASTER_SITES= ${MASTER_SITE_SAVANNAH}
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MASTER_SITE_SUBDIR= ${PORTNAME}
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@ -20,10 +19,14 @@ LIB_DEPENDS= gtkglext-x11-1.0.2:${PORTSDIR}/x11-toolkits/gtkglext \
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USE_BZIP2= yes
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USE_X_PREFIX= yes
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USE_GNOME= gnomehack gnomeprefix libglade2 libgnomeprint libgnomeui
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USE_GNOME= gnomehack gnomeprefix intlhack libglade2 libgnomeprint libgnomeui
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USE_GMAKE= yes
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USE_LIBTOOL_VER=15
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USE_REINPLACE= yes
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INSTALLS_SHLIB= yes
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CONFIGURE_ENV= CPPFLAGS="-I${LOCALBASE}/include" LIBS="-L${LOCALBASE}/lib"
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post-patch:
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@${REINPLACE_CMD} -e 's|(datadir)/mime$$|(prefix)/share/mime| ; s|(datadir)/mime/|(prefix)/share/mime/|g' ${WRKSRC}/Makefile.in
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.include <bsd.port.mk>
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@ -1,2 +1,2 @@
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MD5 (gnome-chemistry-utils-0.2.5.tar.bz2) = 40aab80476187645e05dabf1ffb3caad
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SIZE (gnome-chemistry-utils-0.2.5.tar.bz2) = 385604
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MD5 (gnome-chemistry-utils-0.2.7.tar.bz2) = bff67ef7ffc53f004c09c0b739f965b1
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SIZE (gnome-chemistry-utils-0.2.7.tar.bz2) = 396124
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@ -1,4 +1,5 @@
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bin/gchem3d
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bin/gchem3d-viewer
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include/gcu/chem3d/gtkchem3dviewer.h
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include/gcu/chemistry/atom.h
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include/gcu/chemistry/bond.h
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@ -28,6 +29,7 @@ lib/libgtkperiodic.so
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lib/libgtkperiodic.so.2
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libdata/bonobo/servers/gchem3d.server
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libdata/pkgconfig/gcu.pc
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share/gnome/applications/gchem3d-viewer.desktop
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share/gnome/doc/gchemutils/reference/html/annotated.html
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share/gnome/doc/gchemutils/reference/html/atom_8h-source.html
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share/gnome/doc/gchemutils/reference/html/bond_8h-source.html
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@ -71,6 +73,8 @@ share/gnome/doc/gchemutils/reference/html/files.html
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share/gnome/doc/gchemutils/reference/html/functions.html
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share/gnome/doc/gchemutils/reference/html/functions_func.html
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share/gnome/doc/gchemutils/reference/html/functions_vars.html
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share/gnome/doc/gchemutils/reference/html/gchem3d-viewer_8c.html
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share/gnome/doc/gchemutils/reference/html/gchem3d-viewer_8c-source.html
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share/gnome/doc/gchemutils/reference/html/globals.html
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share/gnome/doc/gchemutils/reference/html/globals_enum.html
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share/gnome/doc/gchemutils/reference/html/globals_func.html
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@ -111,9 +115,14 @@ share/gnome/gchemutils/elements.xml
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share/gnome/gchemutils/glade/gtkperiodic.glade
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share/gnome/mime-info/gchemutils.keys
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share/gnome/mime-info/gchemutils.mime
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share/locale/de/LC_MESSAGES/gnome-chemistry-utils.mo
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share/locale/fr/LC_MESSAGES/gnome-chemistry-utils.mo
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share/locale/it/LC_MESSAGES/gnome-chemistry-utils.mo
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share/locale/pl/LC_MESSAGES/gnome-chemistry-utils.mo
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share/mime/chemical/x-mdl-molfile.xml
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share/mime/chemical/x-pdb.xml
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share/mime/chemical/x-xyz.xml
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share/mime/packages/gchemutils.xml
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@dirrm include/gcu/chem3d
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@dirrm include/gcu/chemistry
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@dirrm include/gcu/crystalviewer
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@ -125,3 +134,5 @@ share/locale/pl/LC_MESSAGES/gnome-chemistry-utils.mo
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@dirrm share/gnome/doc/gchemutils/reference
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@dirrm share/gnome/doc/gchemutils
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@dirrm share/gnome/doc
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@exec update-mime-database %D/share/mime
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@unexec update-mime-database %D/share/mime
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