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1f8935d509
Bump PORTREVISION on all dependent ports. [1] audio/ario: USES=libtool. audio/gmpc: USES=libtool. audio/gnome-media: USES=libtool:keepla tar:bzip2. audio/xfce4-mixer: USES=libtool tar:bzip2. graphics/shotwell: Unbreak and USES=tar:xz. science/gwyddion: USES=libtool tar:bzip2. sysutils/mate-control-center: USES=libtool. x11/xfce4-clipman-plugin: USES=libtool tar:bzip2. Approved by: portmgr (implicit) [1] |
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| .. | ||
| 2d-rewriter | ||
| 2dhf | ||
| abinit | ||
| afni | ||
| avogadro | ||
| bddsolve | ||
| bft | ||
| bodr | ||
| brian | ||
| buddy | ||
| cdcl | ||
| cdf | ||
| cdo | ||
| cgnslib | ||
| cgribex | ||
| checkmol | ||
| chemical-mime-data | ||
| chemtool | ||
| chemtool-devel | ||
| clhep | ||
| colt | ||
| crf++ | ||
| dcl | ||
| devisor | ||
| dlpoly-classic | ||
| dtiquery | ||
| ecs | ||
| elmer-eio | ||
| elmer-hutiter | ||
| elmer-matc | ||
| elmer-meshgen2d | ||
| elmergrid | ||
| elmerpost | ||
| epte | ||
| fastcap | ||
| fasthenry | ||
| fisicalab | ||
| fvcom | ||
| fvcom-mpi | ||
| fvm | ||
| g3data | ||
| gamess | ||
| gchemutils | ||
| getdp | ||
| ghemical | ||
| ghmm | ||
| gnudatalanguage | ||
| gramps | ||
| gromacs | ||
| gsmc | ||
| gtamsanalyzer | ||
| gwyddion | ||
| h5utils | ||
| harminv | ||
| hdf | ||
| hdf5 | ||
| hdf-java | ||
| hs-bio | ||
| InsightToolkit | ||
| isaac-cfd | ||
| jmol | ||
| jstrack | ||
| kalzium | ||
| kst2 | ||
| lamprop | ||
| libctl | ||
| libghemical | ||
| libint | ||
| libkml | ||
| liblinear | ||
| liboglappth | ||
| libquantum | ||
| libsvm | ||
| libsvm-python | ||
| linsmith | ||
| massxpert | ||
| mbdyn | ||
| mcstas | ||
| medit | ||
| meep | ||
| mei | ||
| minc | ||
| minc2 | ||
| mol2ps | ||
| mpb | ||
| mpqc | ||
| mpqc-mpich | ||
| ncs | ||
| netcdf | ||
| netcdf-cxx | ||
| netcdf-fortran | ||
| nifticlib | ||
| openbabel | ||
| openkim | ||
| p5-Algorithm-SVMLight | ||
| p5-Chemistry-3DBuilder | ||
| p5-Chemistry-Bond-Find | ||
| p5-Chemistry-Canonicalize | ||
| p5-Chemistry-Elements | ||
| p5-Chemistry-File-MDLMol | ||
| p5-Chemistry-File-Mopac | ||
| p5-Chemistry-File-PDB | ||
| p5-Chemistry-File-SLN | ||
| p5-Chemistry-File-SMARTS | ||
| p5-Chemistry-File-SMILES | ||
| p5-Chemistry-File-VRML | ||
| p5-Chemistry-File-XYZ | ||
| p5-Chemistry-FormulaPattern | ||
| p5-Chemistry-InternalCoords | ||
| p5-Chemistry-Isotope | ||
| p5-Chemistry-MacroMol | ||
| p5-Chemistry-MidasPattern | ||
| p5-Chemistry-Mok | ||
| p5-Chemistry-Mol | ||
| p5-Chemistry-Pattern | ||
| p5-Chemistry-Reaction | ||
| p5-Chemistry-Ring | ||
| p5-Geo-BUFR | ||
| p5-Geo-Coordinates-Converter | ||
| p5-Geo-Coordinates-Converter-iArea | ||
| p5-Geo-ReadGRIB | ||
| p5-Geo-WebService-Elevation-USGS | ||
| p5-PerlMol | ||
| p5-Physics-Unit | ||
| paje | ||
| paraview | ||
| pnetcdf | ||
| psi3 | ||
| psychopy | ||
| py-coards | ||
| py-DendroPy | ||
| py-h5py | ||
| py-hcluster | ||
| py-mdp | ||
| py-mlpy | ||
| py-netCDF4 | ||
| py-obspy | ||
| py-paida | ||
| py-pupynere | ||
| py-pyaixi | ||
| py-pydap | ||
| py-pydicom | ||
| py-scikit-learn | ||
| py-scimath | ||
| py-scipy | ||
| py-ws2300 | ||
| pybrain | ||
| pycdf | ||
| pynn | ||
| pyteomics | ||
| pyteomics.biolccc | ||
| qcl | ||
| qtresistors | ||
| R-cran-AMORE | ||
| R-cran-bayesm | ||
| R-cran-DCluster | ||
| R-cran-e1071 | ||
| R-cran-eco | ||
| R-cran-Epi | ||
| R-cran-epicalc | ||
| R-cran-snow | ||
| R-cran-som | ||
| ruby-dcl | ||
| ruby-gphys | ||
| ruby-netcdf | ||
| rubygem-ai4r | ||
| rubygem-netcdf | ||
| sigrok-cli | ||
| silo | ||
| simlib | ||
| step | ||
| svmlight | ||
| szip | ||
| udunits | ||
| v_sim | ||
| veusz | ||
| vmd | ||
| voro++ | ||
| x11iraf | ||
| xfce4-equake-plugin | ||
| xmakemol | ||
| xmds | ||
| Makefile | ||