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mirror of https://git.FreeBSD.org/ports.git synced 2024-11-20 00:21:35 +00:00
freebsd-ports/science
Yuri Victorovich c9f9c0d71b science/cantera: Add missing boost dependency
Reported by:	fallout
2021-09-11 20:10:09 -07:00
..
2d-rewriter
abinit
afni
agrum
aircraft-datcom
ALPSCore
antioch
apbs
atompaw
avogadro2
avogadrolibs science/[,py-]spglib: Update 1.16.1 -> 1.16.2 2021-08-15 18:32:15 -07:00
axom
bagel
bddsolve
berkeleygw
bodr
buddy
cantera science/cantera: Add missing boost dependency 2021-09-11 20:10:09 -07:00
cdcl
cdf
cdk
cdo
cgnslib
cgribex
checkmol
chemical-mime-data
chemps2
chemtool
chemtool-devel
chrono
clhep
clipper
code_saturne
colt
conduit
coordgenlibs science/coordgenlibs: Update 2.0.3 -> 3.0.0 2021-09-09 13:00:09 -07:00
cp2k
cp2k-data
crf++
csvtk
dakota
dalton
dcl
devisor
dftbplus
dkh
dlib-cpp
drawxtl
dvc
dynare *: Clean up some things 2021-09-03 15:01:58 +02:00
eccodes
elk
elmerfem
epte *: Return culot@'s ports to the pool (and perl@) after safekeeping his bit. 2021-09-06 23:13:27 +02:00
erd
ergo
erkale
erkale-pseudopotentials
fastcap
fasthenry
fastjet
fisicalab
frontistr
fsom
fvcom
fvcom-mpi
gabedit
gamess-us
gchemutils
gdma
getdp
ghemical
ghmm
gnudatalanguage science/gnudatalanguage: upgrade to v1.0.0 final 2021-08-14 10:54:15 +02:00
gpaw-setups
gramps
grib_api
gromacs science/gromacs: Update 2021.2 -> 2021.3 2021-08-19 11:04:44 -07:00
gsmc
gtamsanalyzer
h5utils
h5z-zfp
harminv
hdf
hdf5
hdf5-18
healpix
helfem science/helfem: New port: Finite element methods for electronic structure calculations 2021-09-11 02:24:45 -07:00
hepmc3
highfive
hypre science/hypre: Update 2.22.0 -> 2.22.1 2021-08-21 10:12:16 -07:00
iboview
InsightToolkit
isaac-cfd
jdftx
jmol science/jmol: Update 14.31.52 -> 14.31.53 2021-09-06 01:34:51 -07:00
jstrack
kalzium KDE: Update KDE Gear to 21.08.1 2021-09-02 16:52:51 +02:00
kim-api many: Depend on vim instead of vim-console 2021-09-02 12:09:29 -06:00
kst2
lammps
lamprop
latte
libaec
libccp4
libcint science/libcint: Update 4.4.3 -> 4.4.4 2021-08-15 13:33:33 -07:00
libctl
libecpint
libefp
libgeodecomp
libghemical
libgridxc
libint
libint2
libkml
liblinear
libmsym
liboglappth
libquantum
libssm
libsvm
libsvm-python
libvdwxc
libxc
liggghts
luscus
madness
maeparser
massxpert
mbdyn
mcstas
mcstas-comps
mcxtrace
mcxtrace-comps
mdynamix
medit
metaphysicl
minc2
mmdb2
mmtf-cpp
mol2ps
molgif
molscript
molsketch
mpb
mpqc
msms
multiwfn
namd
nest
netcdf
netcdf-cxx
netcdf-fortran
nifticlib
nwchem
nwchem-data
octopus science/[,py-]spglib: Update 1.16.1 -> 1.16.2 2021-08-15 18:32:15 -07:00
openbabel science/coordgenlibs: Update 2.0.3 -> 3.0.0 2021-09-09 13:00:09 -07:00
openems science/openems: Change to vtk8 because the app using this library doesn't support vtk9 2021-08-19 01:46:11 -07:00
openkim
openkim-models many: Depend on vim instead of vim-console 2021-09-02 12:09:29 -06:00
openmx science/openmx: Cleanup - remove unnecessary lines 2021-09-05 10:00:44 -07:00
opensim-core
opensph science/opensph: Update 0.3.6 -> 0.3.7 2021-08-16 00:06:30 -07:00
opsin
orthanc
orthanc-dicomweb
orthanc-mysql
orthanc-postgresql
orthanc-webviewer
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-WebService-Elevation-USGS
p5-Mcstas-Tools
p5-PerlMol
p5-Physics-Unit *: Return culot@'s ports to the pool (and perl@) after safekeeping his bit. 2021-09-06 23:13:27 +02:00
packmol
pagmo2 science/pagmo2: Switch to devel/onetbb 2021-08-15 00:33:08 -07:00
paje
pcmsolver
PETSc
phonopy
plumed many: Depend on vim instead of vim-console 2021-09-02 12:09:29 -06:00
pnetcdf
pulseview
py-abipy
py-access
py-asdf
py-ase
py-avogadrolibs
py-cdo
py-chainer
py-chainer-chemistry
py-chempy
py-cirq-aqt science/py-cirq-*: Update to 0.12.0 2021-08-12 01:57:37 -07:00
py-cirq-core science/py-cirq-*: Update to 0.12.0 2021-08-12 01:57:37 -07:00
py-cirq-google science/py-cirq-*: Update to 0.12.0 2021-08-12 01:57:37 -07:00
py-cirq-ionq science/py-cirq-*: Update to 0.12.0 2021-08-12 01:57:37 -07:00
py-cirq-pasqal science/py-cirq-*: Update to 0.12.0 2021-08-12 01:57:37 -07:00
py-coards
py-DendroPy
py-dipy
py-dlib
py-eccodes
py-esda
py-geolinks
py-geomet
py-geometer
py-geometric
py-gpaw
py-GPy
py-GPyOpt
py-gsd
py-h5json
py-h5py
py-hiphive
py-inequality
py-jupyter_jsmol
py-kim-query
py-kinematics
py-kliff
py-liac-arff
py-libpysal
py-lifelines
py-MDAnalysis
py-MDAnalysisTests
py-mdp
py-mmtf-python
py-molmod
py-moltemplate
py-netCDF4
py-netcdf-flattener
py-nibabel
py-nilearn
py-obspy
py-oddt
py-OpenFermion
py-openpiv
py-paida
py-paramz
py-phono3py
py-phonopy
py-PubChemPy
py-pupynere
py-pyaixi
py-pycsw
py-pydicom Cleanup: for ports under s* categories, drop redundant GH_* knobs. 2021-09-01 11:46:24 +00:00
py-PyFR
py-pygeodesy
py-pygeometa
py-pygmo2
py-pyked science/py-pyked: New port: Package for manipulating Chemical Kinetics Experimental Data files 2021-09-11 00:13:16 -07:00
py-pymatgen science/py-pymatgen: Update 2022.0.11 -> 2022.0.12 2021-08-26 10:45:42 -07:00
py-pymol
py-pyosf
py-pysal
py-pyscf
py-pyteomics
py-qcelemental
py-qcengine
py-qspin
py-quantities science/py-quantities: Update 0.12.4 -> 0.12.5 2021-08-17 12:10:45 -07:00
py-rmf
py-rmsd
py-ruffus
py-scikit-fuzzy
py-scikit-learn
py-scikit-optimize
py-scikit-sparse
py-scimath
py-scipy science/py-scipy: Add CPE information 2021-08-31 09:23:26 +00:00
py-scoria
py-segregation
py-segyio science/py-segyio: Fix tests 2021-08-16 00:06:30 -07:00
py-SimpleSpectral
py-skrebate
py-spaghetti
py-spglib science/[,py-]spglib: Update 1.16.1 -> 1.16.2 2021-08-15 18:32:15 -07:00
py-tensorflow
py-tobler
py-veusz
pybrain
pynn
qbox science/qbox: 1.73.2 -> 1.73.3 2021-08-20 22:56:24 -07:00
qcl
qiskit-aer
qmcpack
quantum-espresso
quantum-espresso-pseudopotentials
qwalk
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
R-cran-FAdist
R-cran-fastICA
R-cran-kernlab
R-cran-snow
R-cran-som
R-cran-udunits2
rdkit science/coordgenlibs: Update 2.0.3 -> 3.0.0 2021-09-09 13:00:09 -07:00
rmf
rubygem-ai4r
rubygem-cdo
rubygem-rgeo
rubygem-rgeo-geojson
rubygem-rgeo-proj4
rubygem-rgeo-shapefile
rubygem-ruby-dcl
rubygem-ruby-netcdf
scidavis
segyio science/segyio: Update 1.9.6 -> 1.9.7 2021-08-15 13:34:50 -07:00
shelxle science/shelxle: Update 1.0.1302 -> 1.0.1306 2021-08-26 01:36:56 -07:00
siconos science/siconos: Add test target (currently broken) 2021-08-25 13:28:24 -07:00
siesta
sigrok-cli
sigrok-firmware
sigrok-firmware-fx2lafw
sigrok-firmware-utils
silo
simbody
simgrid science/simgrid: Update 3.27 -> 3.28 2021-08-16 00:06:31 -07:00
simint
simlib
simsmith
smoldyn
sparta
spglib science/[,py-]spglib: Update 1.16.1 -> 1.16.2 2021-08-15 18:32:15 -07:00
step KDE: Update KDE Gear to 21.08.1 2021-09-02 16:52:51 +02:00
svmlight
szip
teem
tfel
tfel-edf
thermofun
tinker science/tinker: Update 8.9.3 -> 8.9.4 2021-09-07 11:22:02 -07:00
udunits
v_sim
vipster
vmd
voro++
votca
wannier90
wwplot
wxmacmolplt
xcfun
xcrysden
xdrawchem
xtb
yoda
Makefile science/helfem: New port: Finite element methods for electronic structure calculations 2021-09-11 02:24:45 -07:00