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freebsd-ports/science
History
Wen Heping 4e248fdb7d - Update to 0.9.1
2010-04-11 23:28:17 +00:00
..
2d-rewriter
- Update to 1.4
2010-01-12 03:02:16 +00:00
2dhf
…
abinit
- Bump PORTREVISION to chase the update of math/gsl
2010-03-29 01:12:27 +00:00
afni
- update to 1.4.1
2010-03-28 06:47:48 +00:00
at
…
avogadro
- update to 1.4.1
2010-03-28 06:47:48 +00:00
bblimage
…
bft
…
bodr
…
brian
- update to 1.4.1
2010-03-28 06:47:48 +00:00
buddy
…
cdcl
- update to 1.4.1
2010-03-28 06:47:48 +00:00
cdf
- Update to 3.3.0
2010-01-21 21:14:54 +00:00
cdo
- Update to 1.4.1
2010-02-08 22:03:10 +00:00
cgnslib
…
checkmol
…
chemical-mime-data
- update to 1.4.1
2010-03-28 06:47:48 +00:00
chemtool
- update to 1.4.1
2010-03-28 06:47:48 +00:00
chemtool-devel
- update to 1.4.1
2010-03-28 06:47:48 +00:00
clhep
- Update to 2.0.4.6
2010-03-12 12:28:58 +00:00
colt
…
crf++
…
dcl
…
devisor
…
dtiquery
- Chase math/vtk5 update
2010-04-03 15:36:30 +00:00
ecs
- update to 1.4.1
2010-03-28 06:47:48 +00:00
elmer-eio
…
elmer-fem
…
elmer-hutiter
…
elmer-matc
…
elmer-meshgen2d
…
elmergrid
…
elmerpost
…
euler
- update to 1.4.1
2010-03-28 06:47:48 +00:00
fastcap
…
fasthenry
…
felt
…
flounder
- update to 1.4.1
2010-03-28 06:47:48 +00:00
fvm
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g3data
- update to 1.4.1
2010-03-28 06:47:48 +00:00
gamess
Fix SMP run on amd64, and bump port revision
2010-02-16 23:53:17 +00:00
gave
- update to 1.4.1
2010-03-28 06:47:48 +00:00
gchemutils
- update to 1.4.1
2010-03-28 06:47:48 +00:00
gdis
- update to 1.4.1
2010-03-28 06:47:48 +00:00
gerris
- update to 1.4.1
2010-03-28 06:47:48 +00:00
getdp
- Bump PORTREVISION to chase the update of math/gsl
2010-03-29 01:12:27 +00:00
ghemical
- update to 1.4.1
2010-03-28 06:47:48 +00:00
ghmm
…
gnudatalanguage
- Bump PORTREVISION to chase the update of math/gsl
2010-03-29 01:12:27 +00:00
gramps
- update to 1.4.1
2010-03-28 06:47:48 +00:00
gromacs
- Bump PORTREVISION to chase the update of math/gsl
2010-03-29 01:12:27 +00:00
gsmc
- update to 1.4.1
2010-03-28 06:47:48 +00:00
gsystem
- update to 1.4.1
2010-03-28 06:47:48 +00:00
gtamsanalyzer
…
gwyddion
- update to 1.4.1
2010-03-28 06:47:48 +00:00
harminv
Harminv is a free program (and accompanying library) to solve the problem
2010-01-02 02:54:00 +00:00
hdf
- update to jpeg-8
2010-02-05 11:46:55 +00:00
hdf5
…
hdf5-18
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hdf-java
The HDF Java Products include a visual tool for browsing and editing HDF
2010-02-13 11:21:53 +00:00
hs-bio
This is a collection of Haskell data structures and algorithms useful for
2010-01-03 05:02:13 +00:00
ics
- update to 1.4.1
2010-03-28 06:47:48 +00:00
InsightToolkit
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isaac-cfd
…
jmol
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kmovisto
- update to 1.4.1
2010-03-28 06:47:48 +00:00
kst
- Bump PORTREVISION to chase the update of math/gsl
2010-03-29 01:12:27 +00:00
kst2
- Bump PORTREVISION to chase the update of math/gsl
2010-03-29 01:12:27 +00:00
lamprop
…
libctl
- Update to 3.1
2010-01-24 02:11:31 +00:00
libghemical
- Mark BROKEN: does not compile
2010-03-02 23:08:23 +00:00
libint
…
libkml
…
liblinear
…
liboglappth
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libquantum
…
libsvm
Update to 2.91 which includes a new rewritten Python interface
2010-04-05 10:24:25 +00:00
libsvm-python
Update to 2.91 which includes a new rewritten Python interface
2010-04-05 10:24:25 +00:00
linsmith
- update to 1.4.1
2010-03-28 06:47:48 +00:00
mayavi
- update to 1.4.1
2010-03-28 06:47:48 +00:00
mbdyn
…
mcstas
- update to 1.4.1
2010-03-28 06:47:48 +00:00
medit
…
meep
Meep (or MEEP) is a free finite-difference time-domain (FDTD) simulation
2010-01-25 00:27:10 +00:00
minc
…
minc2
…
mol2ps
…
mpb
- Bump PORTREVISION to chase the update of libctl
2010-01-24 02:14:17 +00:00
mpqc
- update to 1.4.1
2010-03-28 06:47:48 +00:00
mpqc-mpich
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ncs
- update to 1.4.1
2010-03-28 06:47:48 +00:00
netcdf
…
netcdf4
…
netcdf-ftn
…
nifticlib
…
oases
…
omnetpp
- update to 1.4.1
2010-03-28 06:47:48 +00:00
openbabel
…
ovt
- update to 1.4.1
2010-03-28 06:47:48 +00:00
p5-Algorithm-SVMLight
…
p5-Chemistry-3DBuilder
Perl module which generates a three-dimensional molecular structure from a
2010-04-02 15:33:52 +00:00
p5-Chemistry-Bond-Find
Perl module which provides functions for detecting the bonds in a molecule from
2010-04-02 15:24:14 +00:00
p5-Chemistry-Canonicalize
Perl module which provides functions for "canonicalizing" a molecular
2010-04-02 15:25:12 +00:00
p5-Chemistry-Elements
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p5-Chemistry-File-MDLMol
Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)
2010-04-02 15:34:39 +00:00
p5-Chemistry-File-Mopac
MOPAC 6 input file reader/writer
2010-04-02 15:32:24 +00:00
p5-Chemistry-File-PDB
…
p5-Chemistry-File-SLN
SLN linear notation parser/writer
2010-04-02 15:33:24 +00:00
p5-Chemistry-File-SMARTS
Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)
2010-04-02 15:34:39 +00:00
p5-Chemistry-File-SMILES
Perl module which parses a SMILES (Simplified Molecular Input Line Entry
2010-04-02 15:35:47 +00:00
p5-Chemistry-File-VRML
Generate VRML models for molecules
2010-04-02 15:28:04 +00:00
p5-Chemistry-File-XYZ
XYZ molecule format reader/writer
2010-04-02 15:28:42 +00:00
p5-Chemistry-FormulaPattern
Match molecule by formula
2010-04-02 15:31:34 +00:00
p5-Chemistry-InternalCoords
Perl module implements an object class for representing internal
2010-04-02 15:35:23 +00:00
p5-Chemistry-Isotope
Perl module which contains the exact mass data from the table of the isotopes.
2010-04-02 15:26:37 +00:00
p5-Chemistry-MacroMol
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p5-Chemistry-MidasPattern
Select atoms in macromolecule
2010-04-02 15:29:58 +00:00
p5-Chemistry-Mok
- Update to 0.25
2010-04-05 23:25:24 +00:00
p5-Chemistry-Mol
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p5-Chemistry-Pattern
Perl module which implements basic pattern matching for molecules.
2010-04-02 15:25:56 +00:00
p5-Chemistry-Reaction
Explicit chemical reactions
2010-04-02 15:32:03 +00:00
p5-Chemistry-Ring
Perl module which provides some basic methods for representing a ring.
2010-04-02 15:27:22 +00:00
p5-Geo-ReadGRIB
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p5-Geo-WebService-Elevation-USGS
Geo::WebService::Elevation::USGS executes elevation queries against the
2010-01-15 07:20:43 +00:00
p5-PerlMol
Perl modules for molecular chemistry
2010-04-02 15:36:26 +00:00
paje
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paraview
- fix build for png-1.4.1
2010-03-30 04:48:54 +00:00
pcp
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peekabot
- Requires GCC 4.x only if we are on 6.x
2010-04-07 02:57:47 +00:00
pnetcdf
- Update to 1.1.1
2010-02-02 22:43:01 +00:00
psi3
Build fix with gotoblas.
2010-02-16 07:23:49 +00:00
psychopy
- update to 1.4.1
2010-03-28 06:47:48 +00:00
py-DendroPy
- Update to 3.2.0
2010-03-30 01:24:46 +00:00
py-h5py
- Add py-numpy into RUN_DEPENDS
2010-02-01 11:27:58 +00:00
py-hcluster
- update to 1.4.1
2010-03-28 06:47:48 +00:00
py-mdp
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py-mlpy
- Bump PORTREVISION to chase the update of math/gsl
2010-03-29 01:12:27 +00:00
py-netCDF4
- Update to 0.9.1
2010-04-11 23:28:17 +00:00
py-openbabel
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py-paida
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py-pydicom
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py-scipy
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pybrain
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pycdf
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pyvox
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qcl
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qtresistors
- update to 1.4.1
2010-03-28 06:47:48 +00:00
ruby-dcl
- update to 1.4.1
2010-03-28 06:47:48 +00:00
ruby-gphys
- update to 1.4.1
2010-03-28 06:47:48 +00:00
ruby-netcdf
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silo
- update to 1.4.1
2010-03-28 06:47:48 +00:00
simlib
Not for powerpc, either.
2010-04-01 10:24:44 +00:00
svmlight
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szip
…
udunits
- Update to 2.1.14
2010-03-08 23:14:22 +00:00
v_sim
- update to 1.4.1
2010-03-28 06:47:48 +00:00
vis5d+
- update to 1.4.1
2010-03-28 06:47:48 +00:00
vmd
- update to 1.4.1
2010-03-28 06:47:48 +00:00
x11iraf
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xmakemol
For ports maintained by ports@FreeBSD.org, remove names and/or
2009-12-21 02:19:12 +00:00
xmds
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Makefile
Perl modules for molecular chemistry
2010-04-02 15:36:26 +00:00