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mirror of https://git.FreeBSD.org/ports.git synced 2024-11-22 00:35:15 +00:00
freebsd-ports/science
Sunpoet Po-Chuan Hsieh b073a17b3e - Update to 2.2.5
- Add DOCS option

Changes:
2.2.5:
- Added missing "Makefile.in" to source-distribution.

2.2.4:
- Corrected version information in documentation. The Git plugin for Eclipse
  doesn't yet support Git hooks, so the pre-commit hook wasn't working.

2.2.3:
- Added vetting of the autoconf-based build to the continuous-delivery pipeline.

2.2.2:
- Documentation: Changed URL of Unidata yum(1) repository from
  <http://www.unidata.ucar.edu/yum-repo/CentOS/6/$basearch> to
  <http://www.unidata.ucar.edu/repos/yum/CentOS/6/$basearch>.

2.2.1:
- UDUNITS-1 Interface: Squashed bug in UDUNITS-1 interface that would not
  indicate an error if an ENOMEM error occurred.
- Documentation: Corrected name of installation-prefix variable in cmake build
  example for Windows (UDUNITS_INSTALL_PREFIX -> CMAKE_INSTALL_PREFIX).

2.2.0:
- New Features:
  - Program udunits2(1):
    - Added "-H have" and "-W want" options.
    - Added support for numeric unit amount so that "0 degC" equals "32 degF".
  - Library udunits2(3):
    - Added ut_get_path_xml() to retrieve pathname of XML unit database.
  - Units Database:
    - Added units "molecule" (for conversion with "mole") and "bit".
  - Misc:
    - Removed bundled EXPAT package.
    - Ported code to 32-bit Windows-7 under MinGW.
    - Added explicit chapters on the unit utility and unit library to the
      top-level package documentation.
- Bug Fixes:
  - Library udunits2(3):
    - Corrected logic of checking for location of <noplural> element.
  - Units Database:
    - Corrected ISO Latin-1 encodings that somehow got corrupted.
  - Release Engineering:
    - Added support for building by CMake and for creating binary distributions
      by CPack.
    - Added scripts and configuration-files to support continuous-delivery.
    - Added acceptance-test scripts for 32-bit Ubuntu 12 (Precise Pangolin) and
      32-bit Windows-7. Currently, only the Ubuntu script is used in the
      continuous-delivery pipeline.
  - Misc:
    - Changed file LICENSE to COPYRIGHT and corrected copyright year in many
      files.
    - Refactored the documentation to make it more version aware.
2014-04-06 05:46:50 +00:00
..
2d-rewriter
2dhf
abinit
afni
avogadro
bddsolve
bft
bodr
brian
buddy
cdcl
cdf
cdo - Add LICENSE 2014-04-06 05:46:46 +00:00
cgnslib
checkmol - Bump PORTREVISION. Freepascal compiler was updated to 2.6.4 2014-03-26 04:04:45 +00:00
chemical-mime-data
chemtool
chemtool-devel
clhep
colt
crf++
dcl
devisor
dlpoly-classic
dtiquery
ecs - Unbreak Code_Saturne; 2014-03-26 23:29:28 +00:00
elmer-eio
elmer-hutiter
elmer-matc
elmer-meshgen2d
elmergrid
elmerpost
epte
euler
fastcap
fasthenry
felt
fisicalab
flounder
fvcom
fvcom-mpi
fvm - Unbreak Code_Saturne; 2014-03-26 23:29:28 +00:00
g3data
gamess
gchemutils
gdis
getdp
ghemical
ghmm
gnudatalanguage
gramps
gromacs
gsmc
gtamsanalyzer
gwyddion
h5utils
harminv
hdf
hdf5 - Take maintainership 2014-04-03 18:46:51 +00:00
hdf5-18 - USE_BZIP2 -> USES=tar:bzip2 2014-03-28 12:52:00 +00:00
hdf-java - Undeprecate by updating MASTER_SITES 2014-03-30 21:37:40 +00:00
hs-bio - Reroll and update bootstrap Haskell compilers to GHC 7.6.3 on 8.x and 2014-03-29 00:52:54 +00:00
InsightToolkit
isaac-cfd
jmol
jstrack
kalzium KDE/FreeBSD team presents KDE SC 4.12.4 and KDE Workspace 4.11.8! 2014-04-03 09:49:10 +00:00
kst2 graphics/vips and the rest: 2014-03-28 09:23:08 +00:00
lamprop
libctl
libghemical
libint
libkml
liblinear
liboglappth
libquantum
libsvm
libsvm-python
linsmith
massxpert
mbdyn
mcstas
medit
meep
mei
minc
minc2
mol2ps - Fix typo 2014-03-26 04:18:14 +00:00
mpb
mpqc support LDFLAGS (fixes libghemical) 2014-03-25 06:30:21 +00:00
mpqc-mpich
ncs - Unbreak Code_Saturne; 2014-03-26 23:29:28 +00:00
netcdf
netcdf3-ftn science/netcdf3-ftn: Mark unsafe for parallel builds 2014-03-28 09:19:50 +00:00
netcdf4
netcdf-ftn
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 Upgrading to v. 4.1. 2014-03-31 21:37:11 +00:00
pnetcdf - Simplify Makefile 2014-04-05 13:54:52 +00:00
psi3
psychopy - Fix build 2014-03-26 01:12:42 +00:00
py-coards
py-DendroPy
py-h5py
py-hcluster
py-mdp
py-mlpy
py-netCDF4 - Use new LIB_DEPENDS 2014-03-24 02:45:01 +00:00
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 science/pyteomics: 2014-04-03 10:10:18 +00:00
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 - Change to rubygem dependencies 2014-03-28 21:28:38 +00:00
ruby-gphys
ruby-netcdf
rubygem-ai4r
rubygem-netcdf This is a Ruby interface to the NetCDF scientific IO library. 2014-03-26 01:15:21 +00:00
sigrok-cli
silo
simlib
step KDE/FreeBSD team presents KDE SC 4.12.4 and KDE Workspace 4.11.8! 2014-04-03 09:49:10 +00:00
svmlight
szip - Support staging 2014-03-28 12:25:16 +00:00
udunits - Update to 2.2.5 2014-04-06 05:46:50 +00:00
v_sim
veusz
vmd
voro++
x11iraf
xfce4-equake-plugin
xmakemol
xmds
Makefile This is a Ruby interface to the NetCDF scientific IO library. 2014-03-26 01:15:21 +00:00