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authormandree <mandree@FreeBSD.org>2014-08-16 04:37:31 +0800
committermandree <mandree@FreeBSD.org>2014-08-16 04:37:31 +0800
commit58ac4e5adcce1feacac0d197fa1f72c47ff3a751 (patch)
tree3c1641f7451c72c9a9f849082551388e5ddbe65a /graphics/gimp-app
parent6a086c6670a3a9de8049c4ea21005fd70224ae69 (diff)
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Upgrade OpenEXR and ilmbase to 2.2.0.
GCC 4.2 in FreeBSD 8.X/9.X base is now too old to compile OpenEXR, so GCC-based systems will upgrade to the default ports compiler (GCC 4.7 currently.) Add two patches to OpenEXR to permit building it in a live system with the older OpenEXR version installed. Bug report filed to upstream Github at https://github.com/openexr/openexr/issues/130 Couple OpenEXR more tightly to ilmbase and require its exact .so version. Add UPDATING note, and bump PORTREVISION of all dependent ports. Proto-STAGE hugin-devel, and mark it IGNORE because hugin is newer. Approved by: portmgr (implicit for bumping PORTREVISION on unstaged ports)
Diffstat (limited to 'graphics/gimp-app')
-rw-r--r--graphics/gimp-app/Makefile2
1 files changed, 1 insertions, 1 deletions
diff --git a/graphics/gimp-app/Makefile b/graphics/gimp-app/Makefile
index e2ff1dc79f83..7d2d18d3964e 100644
--- a/graphics/gimp-app/Makefile
+++ b/graphics/gimp-app/Makefile
@@ -4,7 +4,7 @@
PORTNAME?= gimp-app
PORTVERSION= 2.8.10
-PORTREVISION?= 3
+PORTREVISION?= 4
PORTEPOCH?= 1
CATEGORIES?= graphics gnome
MASTER_SITES= ftp://ftp.gimp.org/pub/%SUBDIR%/ \
href='/~lantw44/cgit/cgit.cgi/freebsd-ports-gnome/commit/science/Makefile?h=gstreamer&id=0be530d411342b0d953ec50c56d1fc82dac72f85'>Objecto Oriented Finite Element Analysis of Real Material Microstructuresitetcu2006-06-131-0/+1 * CDO is a collection of command line Operators to manipulate and analyse Climatepav2006-06-111-0/+1 * Add science/minc2.thierry2006-04-301-0/+1 * ElmerPost - the Visualization of Numerical Results.thierry2006-04-251-0/+1 * ElmerFront - the Graphical User Interface.thierry2006-04-251-0/+1 * ElmerSolver - the Solution of Partial Differential Equations.thierry2006-04-251-0/+1 * HUTIter library for use in the Elmer FEM package.thierry2006-04-251-0/+1 * MATC language library used by Elmer FEM package.thierry2006-04-251-0/+1 * Input/Output Data base interface for use in the ELMER FEM package.thierry2006-04-251-0/+1 * ElmerGrid is a utility program for fast creation of structured 2D andthierry2006-04-251-0/+1 * A Mesh Generation Utility for use with the ELMER FEM package.thierry2006-04-251-0/+1 * A program for doing calculation on Smith Chart, similar in functionality tothierry2006-03-201-0/+1 * Add fasthenry , a multipole-accelerated inductance analysis program.garga2006-03-151-0/+1 * Add fastcap , a three-dimensional capacitance extraction program.garga2006-03-151-0/+1 * MINC (Medical Imaging NetCDF) is a medical imaging data format and anthierry2006-02-121-0/+1 * Remove expired port science/glensvd2006-02-081-1/+0 * Repocopy math/netcdf to science/netcdf, along with cdf, hdf and hdf5.thierry2006-01-311-0/+1 * Common Data Format (CDF) is a conceptual data abstraction for storingthierry2006-01-291-0/+1 * Add new port science/afnivd2006-01-261-0/+1 * The OpenFOAM (Open Field Operation and Manipulation) CFD Toolbox can simulatethierry2006-01-221-0/+1 * Add V_Sim, a program to visualize atomic structures such as crystals, grainthierry2005-12-111-0/+1 * GDL - GNU Data Language - is a free IDL (Interactive Data Language)thierry2005-11-011-0/+1 * Add gerris 0.6.0, a scientific CFD simulator.thierry2005-09-251-0/+1 * PAIDA is pure Python scientific analysis package and implements AIDA (Abstractpav2005-07-191-0/+1 * New port: ParaView is a powerful scientific visualization application, designedanholt2005-06-141-0/+1 * New port for mbdyn, which is a MultiBody Dynamics simulation software. It comespav2005-05-221-0/+1 * Add lamprop 1.3.1.thierry2005-05-161-0/+1 * Remove mxpkris2005-03-271-1/+0 * Add mxp (Mandelbrot explorer). Mxp is an X application for computing and expl...maho2005-03-191-0/+1 * . Add a port of the Szip scientific compression library, used by currentglewis2005-03-181-0/+1 * DCL is scientific graphic library for geoscience, written in Fortran.sem2005-02-251-0/+1 * science/cdcl -> update to 5.3 and use gtk by defaultsem2005-02-251-2/+0 * McStas - Monte Carlo simulation of neutron instrumentspav2005-02-181-0/+1 * - Move emulators/qcl -> science/qcl on maintainer's request.pav2005-02-101-0/+1 * Add buddy 2.4, a Binary Decision Diagram library.thierry2005-01-221-0/+1 * DeViSoR is abbreviated for "Design and Visualization of Software Resource". Thehq2005-01-221-0/+1 * Add a port of udunits:glewis2005-01-151-0/+1 * Add isaac-cfd 4.2, Integrated Solution Algorithm for Arbitrarythierry2004-12-301-0/+1 * Add gsystem, a virtual reality simulation framework, specialised on life andpav2004-12-291-0/+1 * Add x11iraf 1.3.1, which provides graphical tools to work with IRAF.thierry2004-12-271-0/+1 * Slave port to science/libsvmsem2004-12-111-0/+1 * SIMLIB/C++ is the SIMulation LIBrary for C++ programming language. You canpav2004-11-281-0/+1 * Add omnetpp, a public-source, component-based, modular and open-architecturepav2004-11-161-0/+1 * Add getdp 1.0.0, a rather general finite element solver using mixedthierry2004-11-161-0/+1 * New port science/gromacsmaho2004-10-191-0/+1 * add py-scipy 0.3ijliao2004-08-261-0/+1 * Add vmd, a molecular visualization program for displaying, animating, andpav2004-08-221-0/+1 * Add abinit, calculates total energy, charge densitymaho2004-08-141-0/+1 * Add kst 0.97.markus2004-04-301-0/+1 * Remove category pkg/COMMENT files in favour of a COMMENT variable in thekris2004-04-021-0/+2 * Add ovt 2.3, the Orbit Visualization Tool.thierry2004-03-241-0/+1 * A Density functional software. This software has a unique designmaho2004-03-201-0/+1 * The PSI3 suite of quantum chemical programs is designed for efficient,maho2004-03-191-0/+1 * Add gave, a gtk+ based grid data analyser and viewer written in Ruby.pav2004-03-151-0/+1 * Add ruby-gphys, a multi-purpose class to handle gridded physicalpav2004-03-151-0/+1 * Add ruby-dcl, a ruby interface to DCL, a scienific graphical library.pav2004-02-281-0/+2 * Add cdcl-gtk, a slave port for science/cdcl with enabled Gtk support.pav2004-02-281-0/+1 * Add cdcl, a scientific graphic library for geosciencepav2004-02-281-0/+1 * Unhook hdf* ports in graphics, hook them in science.pav2004-02-261-0/+2 * Gramps (Genealogical Research and Analysis Management Programming System)pav2004-02-011-0/+1 * . Welcome felt to the science category.glewis2003-11-081-0/+1 * add kmovisto 0.5.1ijliao2003-10-241-0/+1 * Remove #maho2003-10-041-1/+1 * New port: science/at Acoustic ToolBoxedwin2003-09-081-0/+1 * Added a Numerical Hartree-Fock Program for Diatomic Molecules.maho2003-07-241-0/+1 * Comment out chemtool-devel, which provides a duplicate chemtool-1.6 versionkris2003-07-231-1/+1 * Added new port chemtool-devel.maho2003-05-101-0/+1 * Add new port science/ghemicalmaho2003-05-041-0/+1 * Add gchempaint, a 2D chemical structure editor for GNOME 2.marcus2003-04-081-0/+1 * Add gchemutils a set of C++ class and GTK+-2 widgets related to chemistry.marcus2003-04-081-0/+1 * add mpb 1.4.2ijliao2003-04-041-0/+1 * add libctl 2.2ijliao2003-04-041-0/+1 * add openbabel 1.100.0ijliao2003-01-061-0/+1 * add xloops-ginac 0.1.3ijliao2002-10-151-0/+1 * add flounder 0.32aijliao2002-10-151-0/+1 * add mmtk 2.2ijliao2002-09-161-0/+1 * add glens 0.3ijliao2002-08-081-0/+1 * add bblimage 0.66ijliao2002-07-221-0/+1 * add mpqc-mpichijliao2002-07-161-0/+1 * add oases 2.2ijliao2002-05-281-0/+1 * add euler 1.60.4ijliao2002-05-141-0/+1 * add mayavi 1.1ijliao2002-03-091-0/+1 * add gdis 0.73.3ijliao2002-03-051-0/+1 * Add p5-Chemistry-Elements 0.91, perl extension for working withpetef2002-02-081-0/+1 * add vis5d+ 1.2.1ijliao2002-01-091-0/+1 * Add libsvm 2.33, a library for Support Vector Machines.petef2001-12-191-0/+1 * Sort entries.knu2001-09-211-0/+1 * New port: xmakemol - a motif molecule viewer programsada2001-09-131-2/+2 * Add mpqc 1.2.5, the massively parallel quantum computing librarywill2001-06-111-0/+1 * Fix broken ordering and remove sample directory.will2001-05-081-2/+1 * Add clhep 1.6.0.0, an object-oriented toolkit for particle physicswill2001-05-081-0/+1 * add chemtoolijliao2001-03-311-0/+1