Mathieu Arnold f6d56007b9 Remove all := from BUILD_DEPENDS, here are never needed. ... While there, cleanup, and sort depends. When build and run dependencies are the same, there are three ways to avoid duplicating the list while not adding the framework added BUILD_DEPENDS to the RUN_DEPENDS. In order of preference, they are: 1) use RUN_DEPENDS to set BUILD_DEPENDS: BUILD_DEPENDS= ${RUN_DEPENDS} RUN_DEPENDS= foo:bar/baz 2) create another variable and use it: MY_DEPENDS= foo:bar/baz BUILD_DEPENDS= ${MY_DEPENDS} RUN_DEPENDS= ${MY_DEPENDS} 3) use BUILD_DEPENDS to set RUN_DEPENDS and force evaluation: BUILD_DEPENDS= foo:bar/baz RUN_DEPENDS:= ${BUILD_DEPENDS} Sponsored by: Absolight		2018-07-09 08:40:17 +00:00
..
2d-rewriter
abinit	science/abinit: Update 8.8.2 -> 8.8.3	2018-06-21 05:43:38 +00:00
afni	Update math/gsl to 2.5	2018-06-23 08:27:13 +00:00
aircraft-datcom
ALPSCore
antioch	Update math/gsl to 2.5	2018-06-23 08:27:13 +00:00
atompaw	science/atompaw: Update 4.0.0.14 -> 4.1.0.3	2018-07-09 00:31:17 +00:00
avogadro	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
bddsolve
bft
bodr
brian	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
buddy
cdcl
cdf
cdo	Mark ports broken on powerpc64, categories o-z.	2018-06-18 14:40:31 +00:00
cgnslib
cgribex
checkmol
chemical-mime-data
chemps2
chemtool
chemtool-devel
clhep
clipper	New port: science/clipper: Libraries for the organisation of crystallographic data	2018-07-08 01:27:10 +00:00
colt	Mark as broken on powerpc64.	2018-06-08 02:35:17 +00:00
coot	New port: science/coot: Crystallographic Object-Oriented Toolkit	2018-07-08 04:45:25 +00:00
crf++
dcl
devisor
dft_tools	New port: science/dft_tools: Interface to DFT codes in TRIQS	2018-06-17 02:42:52 +00:00
dkh
dlib-cpp
dlpoly-classic
eccodes	Clean up Makefile	2018-06-28 21:26:47 +00:00
ecs
epte
erd
fastcap
fasthenry
fisicalab	Update math/gsl to 2.5	2018-06-23 08:27:13 +00:00
fsom
fvcom
fvcom-mpi
fvm
gchemutils	science/gchemutils: mark BROKEN if XUL option is chosen	2018-06-23 10:41:05 +00:00
gdma
getdp	Update math/gsl to 2.5	2018-06-23 08:27:13 +00:00
ghemical
ghmm
gnudatalanguage	Update math/gsl to 2.5	2018-06-23 08:27:13 +00:00
gramps
grib_api
gromacs	science/gromacs: Chase the changed tarball	2018-06-16 21:07:10 +00:00
gsmc
gtamsanalyzer
gwyddion
h5utils
harminv
hdf
hdf5	Fix MASTER_SITES	2018-06-27 20:11:59 +00:00
hdf5-18
hypre	Mark broken on powerpc64.	2018-06-08 02:39:46 +00:00
iboview	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
InsightToolkit
isaac-cfd
jstrack
kalzium	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
kalzium-kde4	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
kst2	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
lamprop
libaec
libccp4	New port: science/libccp4: Protein X-ray crystallography toolkit	2018-07-08 00:24:55 +00:00
libcint	science/libcint: Update 3.0.12 -> 3.0.13	2018-06-15 08:48:31 +00:00
libctl
libefp
libgeodecomp	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
libghemical
libint
libkml
liblinear	Reset MAINTAINER on ports maintained by amutu@amutu.com	2018-06-22 08:04:38 +00:00
liboglappth
libquantum
libssm	science/libssm: Version number correcton 1.4 -> 1.4.0	2018-07-08 15:34:16 +00:00
libsvm	Reset MAINTAINER on ports maintained by amutu@amutu.com	2018-06-22 08:04:38 +00:00
libsvm-python
libxc
linsmith
massxpert	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
mbdyn	science/mbdyn: Take maintainership.	2018-06-22 08:08:30 +00:00
mcstas
mcstas-comps
mcxtrace
mcxtrace-comps
medit
meep	Update math/gsl to 2.5	2018-06-23 08:27:13 +00:00
mei
metaf2xml
metaphysicl
minc2
mmdb2	science/mmdb2: Update 2.0.12 -> 2.0.16	2018-07-07 23:40:51 +00:00
mol2ps
MOOSE-neural-simulator	Update math/gsl to 2.5	2018-06-23 08:27:13 +00:00
mpb
mpqc	Mark these ports as broken on aarch64, and, where appropriate, on armvX.	2018-06-22 01:15:19 +00:00
mpqc-mpich
ncs
netcdf
netcdf-cxx
netcdf-fortran
nifticlib
openbabel	science/openbabel: Take maintainership; Add the GUI option using wxWidgets-3.0	2018-06-12 07:39:34 +00:00
openkim
openstructure	New port: science/openstructure: Molecular modelling and visualization environment	2018-07-09 04:41:17 +00:00
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	- Add LICENSE	2018-06-26 09:07:15 +00:00
p5-Chemistry-Pattern
p5-Chemistry-Reaction	Add LICENSE	2018-06-05 18:57:18 +00:00
p5-Chemistry-Ring
p5-Geo-BUFR
p5-Geo-Coordinates-Converter
p5-Geo-Coordinates-Converter-iArea
p5-Geo-ReadGRIB
p5-Geo-WebService-Elevation-USGS
p5-Mcstas-Tools
p5-PerlMol
p5-Physics-Unit
paje
paraview	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
pcmsolver	Mark ports broken on powerpc64, categories o-z.	2018-06-18 14:40:31 +00:00
PETSc	science/PETSc: Update 3.9.2 -> 3.9.3	2018-07-04 20:25:29 +00:00
pnetcdf
psychopy	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
pulseview	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
py-abipy	science/py-abipy: Change FLAVOR -> PY_FLAVOR	2018-06-19 01:18:08 +00:00
py-cdo	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-coards
py-DendroPy
py-dlib	Mark these ports as broken on aarch64, and, where appropriate, on armvX.	2018-06-22 01:15:19 +00:00
py-gsd
py-h5py	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-hcluster	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-kinematics	Add py-kinematics 0.0.7	2018-06-24 20:05:42 +00:00
py-MDAnalysis	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-MDAnalysisTests	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-mdp	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-mlpy	Update math/gsl to 2.5	2018-06-23 08:27:13 +00:00
py-mmtf-python	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-netCDF4	science/py-netCDF4: Add USE_PYTHON=concurrent	2018-06-19 00:03:37 +00:00
py-obspy	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-OpenFermion	science/py-OpenFermion: Update 0.6 -> 0.7	2018-06-26 19:42:18 +00:00
py-openpiv	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-paida	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-pupynere
py-pyaixi
py-pydicom	- Update to 1.1.0	2018-06-22 03:06:51 +00:00
py-pymatgen	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-pymol	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-pyosf	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-PyQuante	Mark as broken on aarch64.	2018-06-25 04:54:53 +00:00
py-pysal	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-pyteomics	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-pyteomics.biolccc
py-qspin
py-quantities	science/py-quantities: Update 0.12.1 -> 0.12.2	2018-07-04 19:21:46 +00:00
py-rmf	New port: science/py-rmf: Library to support reading and writing of Rich Molecular Format files	2018-07-01 05:22:27 +00:00
py-ScientificPython	science/py-ScientificPython: Change WWW URL; Change to CHEESESHOP	2018-06-30 16:49:08 +00:00
py-scikit-fuzzy	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-scikit-learn	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-scikit-sparse	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-scimath	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-scipy
py-scoria	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
py-SimpleSpectral	New port: science/py-SimpleSpectral: Simplified scipy.signal.spectral module with only pyFFTW support	2018-06-18 02:34:02 +00:00
py-spglib	science/py-spglib: Fix typo in COMMENT	2018-06-19 02:20:42 +00:00
py-tensorflow	Correction to r473019: Revert the unintended change to the 'Created by' headers.	2018-06-22 08:28:00 +00:00
py-veusz	Remove all := from BUILD_DEPENDS, here are never needed.	2018-07-09 08:40:17 +00:00
py-ws2300
pybrain	Use PY_FLAVOR for dependencies.	2018-06-20 17:05:41 +00:00
pycdf
pynn
qcl
qtresistors	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
R-cran-AMORE
R-cran-bayesm
R-cran-cmprsk
R-cran-DCluster
R-cran-e1071
R-cran-eco
R-cran-Epi
R-cran-epicalc
R-cran-etm	- Update to 0.6-2.1	2018-06-20 03:34:55 +00:00
R-cran-fastICA
R-cran-kernlab
R-cran-snow
R-cran-som
R-cran-udunits2
rdkit	science/rdkit: Update 2018_03_1 -> 2018_03_2	2018-06-17 19:15:55 +00:00
rmf	New port: science/rmf: Library to support reading and writing of Rich Molecular Format files	2018-06-29 09:04:22 +00:00
rubygem-ai4r
rubygem-cdo
rubygem-rgeo
rubygem-rgeo-geojson
rubygem-rgeo-proj4
rubygem-rgeo-shapefile
rubygem-ruby-dcl
rubygem-ruby-netcdf
sigrok-cli
sigrok-firmware
sigrok-firmware-fx2lafw
sigrok-firmware-utils
silo	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
simlib	science/simlib: Fix build	2018-07-07 21:09:10 +00:00
simsmith
spglib	New port: science/spglib: C library for finding and handling crystal symmetries	2018-06-15 17:42:24 +00:00
step	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
step-kde4	Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mk	2018-06-28 17:39:53 +00:00
svmlight
szip	Auto-accept SZIP license, otherwise hundreds of ports are skipped	2018-06-06 12:13:19 +00:00
tfel	Adjust USES to fix builds on gcc-based architectures.	2018-06-18 19:03:03 +00:00
triqs	science/triqs: Broken on i386	2018-06-21 05:57:43 +00:00
udunits
v_sim
vmd
voro++
xfce4-equake-plugin
xmakemol
Makefile	New port: science/openstructure: Molecular modelling and visualization environment	2018-07-09 04:41:17 +00:00