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2d-rewriter
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2dhf
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abinit
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- Bump PORTREVISION to chase the update of math/gsl
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2010-03-29 01:12:27 +00:00 |
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afni
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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at
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avogadro
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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bblimage
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bft
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bodr
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brian
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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buddy
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cdcl
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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cdf
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cdo
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cgnslib
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checkmol
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chemical-mime-data
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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chemtool
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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chemtool-devel
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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clhep
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colt
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crf++
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- Update to 0.53
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2010-04-20 03:36:51 +00:00 |
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dcl
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devisor
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dtiquery
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- Chase math/vtk5 update
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2010-04-03 15:36:30 +00:00 |
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ecs
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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elmer-eio
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elmer-fem
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elmer-hutiter
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elmer-matc
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elmer-meshgen2d
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elmergrid
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elmerpost
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euler
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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fastcap
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fasthenry
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felt
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flounder
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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fvm
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g3data
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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gamess
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gave
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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gchemutils
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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gdis
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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gerris
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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getdp
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- Bump PORTREVISION to chase the update of math/gsl
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2010-03-29 01:12:27 +00:00 |
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ghemical
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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ghmm
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gnudatalanguage
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- Bump PORTREVISION to chase the update of math/gsl
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2010-03-29 01:12:27 +00:00 |
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gramps
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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gromacs
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- Bump PORTREVISION to chase the update of math/gsl
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2010-03-29 01:12:27 +00:00 |
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gsmc
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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gsystem
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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gtamsanalyzer
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gwyddion
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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harminv
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hdf
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hdf5
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hdf5-18
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hdf-java
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hs-bio
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ics
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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InsightToolkit
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isaac-cfd
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jmol
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kmovisto
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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kst
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- Bump PORTREVISION to chase the update of math/gsl
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2010-03-29 01:12:27 +00:00 |
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kst2
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- Bump PORTREVISION to chase the update of math/gsl
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2010-03-29 01:12:27 +00:00 |
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lamprop
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libctl
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libghemical
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libint
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libkml
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liblinear
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liboglappth
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libquantum
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libsvm
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Update to 2.91 which includes a new rewritten Python interface
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2010-04-05 10:24:25 +00:00 |
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libsvm-python
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Update to 2.91 which includes a new rewritten Python interface
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2010-04-05 10:24:25 +00:00 |
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linsmith
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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mayavi
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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mbdyn
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mcstas
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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medit
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meep
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minc
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minc2
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mol2ps
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mpb
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mpqc
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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mpqc-mpich
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ncs
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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netcdf
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netcdf4
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- Update to 4.1.1
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2010-04-22 03:25:38 +00:00 |
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netcdf-ftn
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nifticlib
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oases
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omnetpp
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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openbabel
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ovt
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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p5-Algorithm-SVMLight
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p5-Chemistry-3DBuilder
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Perl module which generates a three-dimensional molecular structure from a
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2010-04-02 15:33:52 +00:00 |
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p5-Chemistry-Bond-Find
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Perl module which provides functions for detecting the bonds in a molecule from
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2010-04-02 15:24:14 +00:00 |
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p5-Chemistry-Canonicalize
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Perl module which provides functions for "canonicalizing" a molecular
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2010-04-02 15:25:12 +00:00 |
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p5-Chemistry-Elements
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p5-Chemistry-File-MDLMol
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Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)
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2010-04-02 15:34:39 +00:00 |
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p5-Chemistry-File-Mopac
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MOPAC 6 input file reader/writer
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2010-04-02 15:32:24 +00:00 |
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p5-Chemistry-File-PDB
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p5-Chemistry-File-SLN
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SLN linear notation parser/writer
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2010-04-02 15:33:24 +00:00 |
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p5-Chemistry-File-SMARTS
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Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)
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2010-04-02 15:34:39 +00:00 |
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p5-Chemistry-File-SMILES
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Perl module which parses a SMILES (Simplified Molecular Input Line Entry
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2010-04-02 15:35:47 +00:00 |
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p5-Chemistry-File-VRML
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Generate VRML models for molecules
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2010-04-02 15:28:04 +00:00 |
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p5-Chemistry-File-XYZ
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XYZ molecule format reader/writer
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2010-04-02 15:28:42 +00:00 |
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p5-Chemistry-FormulaPattern
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Match molecule by formula
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2010-04-02 15:31:34 +00:00 |
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p5-Chemistry-InternalCoords
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Perl module implements an object class for representing internal
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2010-04-02 15:35:23 +00:00 |
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p5-Chemistry-Isotope
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Perl module which contains the exact mass data from the table of the isotopes.
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2010-04-02 15:26:37 +00:00 |
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p5-Chemistry-MacroMol
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p5-Chemistry-MidasPattern
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Select atoms in macromolecule
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2010-04-02 15:29:58 +00:00 |
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p5-Chemistry-Mok
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- Update to 0.25
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2010-04-05 23:25:24 +00:00 |
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p5-Chemistry-Mol
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p5-Chemistry-Pattern
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Perl module which implements basic pattern matching for molecules.
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2010-04-02 15:25:56 +00:00 |
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p5-Chemistry-Reaction
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Explicit chemical reactions
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2010-04-02 15:32:03 +00:00 |
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p5-Chemistry-Ring
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Perl module which provides some basic methods for representing a ring.
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2010-04-02 15:27:22 +00:00 |
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p5-Geo-ReadGRIB
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p5-Geo-WebService-Elevation-USGS
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p5-PerlMol
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Perl modules for molecular chemistry
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2010-04-02 15:36:26 +00:00 |
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paje
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paraview
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- fix build for png-1.4.1
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2010-03-30 04:48:54 +00:00 |
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pcp
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peekabot
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- Requires GCC 4.x only if we are on 6.x
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2010-04-07 02:57:47 +00:00 |
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pnetcdf
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psi3
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psychopy
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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py-DendroPy
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- Update to 3.2.0
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2010-03-30 01:24:46 +00:00 |
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py-h5py
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py-hcluster
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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py-mdp
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py-mlpy
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- Bump PORTREVISION to chase the update of math/gsl
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2010-03-29 01:12:27 +00:00 |
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py-netCDF4
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- Update to 0.9.1
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2010-04-11 23:28:17 +00:00 |
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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
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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ruby-dcl
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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ruby-gphys
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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ruby-netcdf
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silo
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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simlib
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Not for powerpc, either.
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2010-04-01 10:24:44 +00:00 |
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svmlight
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szip
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udunits
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v_sim
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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vis5d+
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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vmd
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- update to 1.4.1
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2010-03-28 06:47:48 +00:00 |
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x11iraf
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xmakemol
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xmds
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Makefile
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Perl modules for molecular chemistry
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2010-04-02 15:36:26 +00:00 |
