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2d-rewriter
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abinit
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afni
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science/afni: update to 21.3.00
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2021-10-11 18:20:11 +02:00 |
agrum
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aircraft-datcom
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ALPSCore
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antioch
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apbs
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ascent
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atompaw
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avogadro2
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avogadrolibs
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axom
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bagel
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bddsolve
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berkeleygw
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bodr
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buddy
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cantera
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cdcl
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cdf
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cdk
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cdo
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cgnslib
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cgribex
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checkmol
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chemical-mime-data
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INSTALLS_ICONS: retire the macro and rework the related dependencies
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2021-10-10 21:44:42 +02:00 |
chemps2
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chemtool
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chemtool-devel
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chrono
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clhep
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clipper
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code_saturne
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colt
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conduit
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coordgenlibs
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cp2k
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cp2k-data
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crf++
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csvtk
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dakota
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dalton
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dcl
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devisor
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dftbplus
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dkh
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dlib-cpp
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drawxtl
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dvc
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dynare
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science/dynare: fix build on non-amd64 64-bit architectures
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2021-10-08 01:25:19 +00:00 |
eccodes
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elk
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elmerfem
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epte
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erd
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ergo
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erkale
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erkale-pseudopotentials
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fastcap
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fasthenry
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fastjet
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fisicalab
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frontistr
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fsom
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fvcom
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fvcom-mpi
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*: Clean up some things
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2021-10-12 17:01:38 +02:00 |
gabedit
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INSTALLS_ICONS: retire the macro and rework the related dependencies
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2021-10-10 21:44:42 +02:00 |
gamess-us
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gchemutils
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INSTALLS_ICONS: retire the macro and rework the related dependencies
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2021-10-10 21:44:42 +02:00 |
gdma
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getdp
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ghemical
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ghmm
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gnudatalanguage
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gpaw-setups
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gramps
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INSTALLS_ICONS: retire the macro and rework the related dependencies
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2021-10-10 21:44:42 +02:00 |
grib_api
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gromacs
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gsmc
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gtamsanalyzer
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h5utils
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h5z-zfp
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harminv
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hdf
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hdf5
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science/hdf5: Add CPE information
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2021-10-14 12:26:24 +02:00 |
hdf5-18
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science/hdf5-18: Add CPE information
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2021-10-14 12:26:39 +02:00 |
healpix
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helfem
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hepmc3
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highfive
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hypre
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science/hypre: Update 2.22.1 -> 2.23.0
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2021-10-07 11:43:15 -07:00 |
iboview
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InsightToolkit
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isaac-cfd
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jdftx
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jmol
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science/jmol: Update 14.31.53 -> 14.31.57
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2021-10-06 09:11:50 -07:00 |
jstrack
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kalzium
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KDE: Update KDE Gear to 21.08.2
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2021-10-07 22:48:21 +02:00 |
kim-api
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kst2
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lammps
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science/lammps: Update patch_2Jul2021 -> stable_29Sep2021
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2021-09-30 10:30:10 -07:00 |
lamprop
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latte
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libaec
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libccp4
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libcint
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science/libcint: Update 4.4.4 -> 4.4.6
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2021-10-16 15:21:14 -07:00 |
libctl
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libecpint
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libefp
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libgeodecomp
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libghemical
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libgridxc
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libint
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libint2
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libkml
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liblinear
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libmsym
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liboglappth
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*: fix tab vs. space issues, and comments according to the guide.
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2021-10-16 11:51:39 +02:00 |
libquantum
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libssm
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libsvm
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*: Clean up some things
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2021-10-12 17:01:38 +02:00 |
libsvm-python
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libvdwxc
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libxc
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liggghts
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luscus
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madness
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maeparser
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massxpert
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mbdyn
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mcstas
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mcstas-comps
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mcxtrace
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mcxtrace-comps
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mdynamix
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medit
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metaphysicl
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minc2
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mmdb2
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mmtf-cpp
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mol2ps
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molgif
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molscript
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molsketch
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mpb
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mpqc
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msms
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multiwfn
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namd
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nest
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netcdf
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netcdf-cxx
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netcdf-fortran
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nifticlib
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nwchem
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nwchem-data
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octopus
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openbabel
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openems
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science/openems: fix build on powerpc64*
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2021-10-01 14:39:19 +00:00 |
openkim
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openkim-models
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openmc
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science/openmc: Unbreak LIBMESH option by switching to mpich
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2021-10-12 13:52:17 -07:00 |
openmx
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opensim-core
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opensph
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devel/onetbb: Update to 2021.4.0
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2021-10-10 17:11:27 +02:00 |
opsin
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orthanc
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cience/orthanci: Update to 1.9.7
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2021-10-17 15:18:34 +08:00 |
orthanc-dicomweb
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science/orthanc-dicomweb: Update to 1.7
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2021-10-15 13:36:17 +01:00 |
orthanc-mysql
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science/orthanc-mysql: Update to 4.3
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2021-10-15 10:48:25 +01:00 |
orthanc-postgresql
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orthanc-webviewer
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p5-Algorithm-SVMLight
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p5-Chemistry-3DBuilder
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p5-Chemistry-Bond-Find
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p5-Chemistry-Canonicalize
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p5-Chemistry-Elements
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p5-Chemistry-File-MDLMol
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p5-Chemistry-File-Mopac
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p5-Chemistry-File-PDB
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p5-Chemistry-File-SLN
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p5-Chemistry-File-SMARTS
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p5-Chemistry-File-SMILES
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p5-Chemistry-File-VRML
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p5-Chemistry-File-XYZ
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p5-Chemistry-FormulaPattern
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p5-Chemistry-InternalCoords
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p5-Chemistry-Isotope
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p5-Chemistry-MacroMol
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p5-Chemistry-MidasPattern
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p5-Chemistry-Mok
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p5-Chemistry-Mol
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p5-Chemistry-Pattern
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p5-Chemistry-Reaction
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p5-Chemistry-Ring
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p5-Geo-BUFR
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p5-Geo-Coordinates-Converter
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p5-Geo-Coordinates-Converter-iArea
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p5-Geo-WebService-Elevation-USGS
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p5-Mcstas-Tools
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p5-PerlMol
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p5-Physics-Unit
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packmol
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pagmo2
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devel/onetbb: Update to 2021.4.0
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2021-10-10 17:11:27 +02:00 |
paje
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pcmsolver
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PETSc
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phonopy
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plumed
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pnetcdf
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pulseview
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INSTALLS_ICONS: retire the macro and rework the related dependencies
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2021-10-10 21:44:42 +02:00 |
py-abipy
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py-access
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py-asdf
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py-ase
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py-avogadrolibs
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py-cdo
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py-chainer
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py-chainer-chemistry
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py-chempy
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py-cirq-aqt
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py-cirq-core
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py-cirq-google
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py-cirq-ionq
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py-cirq-pasqal
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py-coards
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py-DendroPy
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py-dipy
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py-dlib
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py-eccodes
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py-esda
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py-geolinks
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py-geomet
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py-geometer
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py-geometric
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py-gpaw
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py-GPy
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py-GPyOpt
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py-gsd
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science/py-gsd: Update 2.4.2 -> 2.5.0
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2021-10-14 13:08:01 -07:00 |
py-h5json
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py-h5py
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py-hiphive
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py-inequality
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py-jupyter_jsmol
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py-kim-query
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py-kinematics
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py-kliff
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py-liac-arff
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py-libpysal
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py-lifelines
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py-MDAnalysis
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py-MDAnalysisTests
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py-mdp
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py-mmtf-python
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py-molmod
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py-moltemplate
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py-netCDF4
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science/py-netCDF4: Update version 1.3.1=>1.5.7
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2021-10-10 10:32:52 -05:00 |
py-netcdf-flattener
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py-nibabel
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py-nilearn
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py-obspy
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py-oddt
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py-OpenFermion
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py-OpenMC
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science/py-OpenMC: New port: Monte Carlo neutron and photon transport simulation code (Python)
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2021-10-11 08:51:36 -07:00 |
py-openpiv
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py-paida
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py-paramz
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py-phono3py
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py-phonopy
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py-PubChemPy
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py-pupynere
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py-pyaixi
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py-pyberny
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science/py-pyberny: New port: Optimizer of molecular geometries with respect to the total energy
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2021-10-16 16:56:19 -07:00 |
py-pycsw
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science/py-pycsw: Add CPE information
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2021-10-14 23:30:52 +02:00 |
py-pydicom
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science/py-pydicom: Update to 2.2.2
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2021-10-12 14:58:13 +08:00 |
py-PyFR
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py-pygeodesy
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py-pygeometa
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py-pygmo2
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py-pyked
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py-pymatgen
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science/py-pymatgen: Update 2022.0.12 -> 2022.0.14
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2021-10-16 16:56:17 -07:00 |
py-pymol
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py-PyNE
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science/py-PyNE: Add the moab dependency; Install the nuc_data.h5 file; Build in parallel
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2021-10-10 11:49:56 -07:00 |
py-pyosf
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py-pysal
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py-pyscf
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py-pyteomics
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py-qcelemental
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science/py-qcelemental: Update 0.22.0 -> 0.23.0; Add test target
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2021-10-16 16:56:18 -07:00 |
py-qcengine
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science/py-qcengine: Update 0.19.0 -> 0.20.1; Add test target
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2021-10-16 16:56:19 -07:00 |
py-qspin
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py-quantities
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py-rmf
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py-rmsd
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py-ruffus
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py-scikit-fuzzy
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py-scikit-learn
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py-scikit-optimize
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py-scikit-sparse
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py-scimath
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py-scipy
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py-scoria
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py-segregation
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py-segyio
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py-SimpleSpectral
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py-skrebate
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py-spaghetti
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py-spglib
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py-tensorflow
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science/py-tensorflow: Add CPE information
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2021-10-14 12:27:47 +02:00 |
py-tobler
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py-veusz
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pybrain
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pynn
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qbox
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qcl
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qiskit-aer
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qmcpack
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quantum-espresso
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quantum-espresso-pseudopotentials
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qwalk
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R-cran-AMORE
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R-cran-bayesm
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R-cran-cmprsk
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R-cran-DCluster
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R-cran-e1071
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R-cran-eco
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R-cran-Epi
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R-cran-epicalc
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R-cran-etm
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R-cran-FAdist
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R-cran-fastICA
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R-cran-kernlab
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R-cran-snow
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R-cran-som
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R-cran-udunits2
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rdkit
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rmf
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rubygem-ai4r
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rubygem-cdo
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rubygem-rgeo
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rubygem-rgeo-geojson
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rubygem-rgeo-proj4
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science/rubygem-rgeo-proj4: Update to 3.1.0
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2021-10-14 03:17:26 +08:00 |
rubygem-rgeo-shapefile
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rubygem-ruby-dcl
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rubygem-ruby-netcdf
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scidavis
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segyio
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shelxle
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science/shelxle: Update 1.0.1328 -> 1.0.1330
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2021-10-16 16:56:16 -07:00 |
siconos
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cleanup: drop support for EOL FreeBSD 11.X
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2021-09-30 23:23:30 +02:00 |
siesta
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sigrok-cli
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INSTALLS_ICONS: retire the macro and rework the related dependencies
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2021-10-10 21:44:42 +02:00 |
sigrok-firmware
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sigrok-firmware-fx2lafw
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sigrok-firmware-utils
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silo
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simbody
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simgrid
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simint
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simlib
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simsmith
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smoldyn
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sparta
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spglib
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step
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KDE: Update KDE Gear to 21.08.2
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2021-10-07 22:48:21 +02:00 |
svmlight
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szip
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teem
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tfel
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tfel-edf
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thermofun
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tinker
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science/tinker: Update 8.9.5 -> 8.10.1
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2021-10-11 08:51:36 -07:00 |
udunits
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v_sim
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INSTALLS_ICONS: retire the macro and rework the related dependencies
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2021-10-10 21:44:42 +02:00 |
vipster
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vmd
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voro++
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votca
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wannier90
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wwplot
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wxmacmolplt
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xcfun
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xcrysden
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xdrawchem
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xtb
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yoda
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Makefile
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science/py-pyberny: New port: Optimizer of molecular geometries with respect to the total energy
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2021-10-16 16:56:19 -07:00 |