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2dhf
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 01:14:56 +00:00 |
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abinit
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 10:16:23 +00:00 |
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afni
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- Update to 2007.06.15.1339
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2007-06-21 12:33:48 +00:00 |
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at
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 01:14:56 +00:00 |
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bblimage
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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bft
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Code_Saturne is EDF's general purpose computational fluid dynamics
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2007-06-17 21:04:54 +00:00 |
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bodr
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The Blue Obelisk Data Repository lists many important chemoinformatics data
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2007-05-24 22:16:03 +00:00 |
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buddy
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cdcl
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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cdf
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 01:33:55 +00:00 |
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cdo
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- Update to 1.0.8
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2007-06-29 01:03:28 +00:00 |
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cgnslib
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The CFD General Notation System (CGNS) provides a standard for recording and
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2007-04-01 09:00:23 +00:00 |
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chemical-mime-data
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The chemical-mime-data package is a collection of data files to add support for
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2007-05-24 22:18:10 +00:00 |
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chemtool
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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chemtool-devel
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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clhep
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crf++
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- update to 0.49
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2007-08-21 09:47:20 +00:00 |
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dcl
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- USE gfortran
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2007-07-06 08:37:06 +00:00 |
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devisor
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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dft++
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 10:16:23 +00:00 |
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ecs
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Code_Saturne is EDF's general purpose computational fluid dynamics
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2007-06-17 21:04:54 +00:00 |
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elmer-eio
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- Update to 5.3.2.
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2007-08-09 03:14:32 +00:00 |
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elmer-fem
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- Update to 5.3.2.
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2007-08-17 02:26:08 +00:00 |
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elmer-hutiter
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- Update to 5.3.2.
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2007-08-17 11:59:24 +00:00 |
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elmer-matc
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- Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-12 21:50:03 +00:00 |
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elmer-meshgen2d
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- Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-15 16:12:19 +00:00 |
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elmerfront
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- Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-15 16:12:19 +00:00 |
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elmergrid
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- Change my mail address to araujo@.
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2007-06-29 16:29:19 +00:00 |
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elmerpost
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- Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-15 16:12:19 +00:00 |
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euler
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- Unbreak
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2007-06-04 20:03:50 +00:00 |
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fastcap
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fasthenry
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felt
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- Fix build
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2007-08-15 14:47:19 +00:00 |
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flounder
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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fvm
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Code_Saturne is EDF's general purpose computational fluid dynamics
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2007-06-17 21:04:54 +00:00 |
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g3data
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- Use proper capitalization in my email address.
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2007-07-11 22:06:16 +00:00 |
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gamess
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Update URIs.
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2007-08-13 02:57:58 +00:00 |
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gave
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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gchempaint
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Chase goffice update.
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2007-07-29 07:36:28 +00:00 |
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gchemutils
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- Update to 0.8.2
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2007-07-27 14:24:00 +00:00 |
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gdis
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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gerris
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- Update patch files location
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2007-06-22 09:05:22 +00:00 |
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getdp
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 02:56:36 +00:00 |
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ghemical
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 10:33:14 +00:00 |
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ghmm
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gnudatalanguage
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Upgrade to 0.9pre5.
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2007-07-17 20:43:11 +00:00 |
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gramps
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- Set --mandir and --infodir in CONFIGURE_ARGS if the configure script
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2007-07-23 09:36:51 +00:00 |
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gromacs
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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gsmc
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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gsystem
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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gtamsanalyzer
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- update for gnustep-make-2.0.0
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2007-05-25 06:04:44 +00:00 |
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gwyddion
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- Set --mandir and --infodir in CONFIGURE_ARGS if the configure script
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2007-07-23 09:36:51 +00:00 |
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hdf
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-12 07:39:20 +00:00 |
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hdf5
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Mark as BROKEN on sparc64: gets unaligned memory address on compile.
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2007-08-01 07:57:45 +00:00 |
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hdf5-18
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Mark as BROKEN on sparc64: gets unaligned memory address on compile.
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2007-08-01 07:57:45 +00:00 |
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ics
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Code_Saturne is EDF's general purpose computational fluid dynamics
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2007-06-17 21:04:54 +00:00 |
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InsightToolkit
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isaac-cfd
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 02:56:36 +00:00 |
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kmovisto
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- Fix build with gcc 4.2
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2007-06-04 19:58:04 +00:00 |
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kst
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chase math/gsl lib version
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2007-06-29 05:46:43 +00:00 |
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kst2
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chase math/gsl lib version
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2007-06-29 05:46:43 +00:00 |
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lamprop
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libctl
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 02:56:36 +00:00 |
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libghemical
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 09:51:49 +00:00 |
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libint
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- Fix after objformat removal
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2007-03-27 16:29:28 +00:00 |
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liblinear
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- Update to 1.1
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2007-07-28 07:09:40 +00:00 |
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libsvm
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- Remove the DESTDIR modifications from individual ports as we have a new,
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2007-08-04 11:41:30 +00:00 |
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libsvm-python
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- Update to 2.84
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2007-04-01 12:53:02 +00:00 |
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linsmith
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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mayavi
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- Make Python 2.5.1 the default Python version
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2007-07-30 09:42:28 +00:00 |
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mbdyn
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Fix build by renaming libcolamd.a to libcolamd_mbdyn.a.
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2007-03-09 12:18:21 +00:00 |
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mcstas
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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medit
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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minc
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science/netcdf
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2007-04-10 03:08:59 +00:00 |
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minc2
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science/netcdf
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2007-04-10 03:08:59 +00:00 |
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mpb
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 02:56:36 +00:00 |
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mpqc
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Correct mpich dependency.
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2007-07-14 22:24:53 +00:00 |
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mpqc-mpich
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ncs
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Don't set TERM conditionally on pointyhat, to avoid it defaulting to
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2007-06-28 18:54:51 +00:00 |
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netcdf
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- Set --mandir and --infodir in CONFIGURE_ARGS if the configure script
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2007-07-23 09:36:51 +00:00 |
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netcdf4
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- Set --mandir and --infodir in CONFIGURE_ARGS if the configure script
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2007-07-23 09:36:51 +00:00 |
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nifticlib
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NIfTI-1 is a new Analyze-style data format, proposed by the NIfTI DFWG
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2007-04-28 10:58:01 +00:00 |
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oases
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 02:56:36 +00:00 |
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omnetpp
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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oof
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Now we use USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-14 09:51:49 +00:00 |
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openbabel
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- Update to 2.1.1
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2007-08-20 09:05:30 +00:00 |
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openfoam
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- Upgrade to 1.4.1
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2007-08-10 17:47:20 +00:00 |
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ovt
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- Unbreak
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2007-08-24 18:37:06 +00:00 |
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p5-Algorithm-SVMLight
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p5-Chemistry-Elements
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- Update to 1.04
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2007-08-05 21:27:02 +00:00 |
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paje
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- update for gnustep-make-2.0.0
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2007-05-25 06:04:44 +00:00 |
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paraview
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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pcp
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pnetcdf
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- Set --mandir and --infodir in CONFIGURE_ARGS if the configure script
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2007-07-23 09:36:51 +00:00 |
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psi3
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py-paida
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- Make Python 2.5.1 the default Python version
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2007-07-30 09:42:28 +00:00 |
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py-scipy
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- USE_FORTRAN=yes to use FORTRAN compiler.
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2007-07-27 18:55:31 +00:00 |
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pyvox
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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qcl
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ruby-dcl
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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ruby-gphys
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- Update to 0.6.0
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2007-08-27 00:48:19 +00:00 |
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ruby-netcdf
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science/netcdf
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2007-04-10 03:08:59 +00:00 |
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simlib
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svmlight
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szip
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. Drop maintainership of these ports. Its glaringly obvious that I don't
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2007-04-04 03:31:05 +00:00 |
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udunits
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. Drop maintainership of these ports. Its glaringly obvious that I don't
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2007-04-04 03:31:05 +00:00 |
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v_sim
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- Chase openbabel update
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2007-05-24 22:21:26 +00:00 |
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vis5d+
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- Switch to USE_FORTRAN knob
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2007-07-12 20:29:31 +00:00 |
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vmd
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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x11iraf
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- Welcome X.org 7.2 \o/.
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2007-05-19 20:36:56 +00:00 |
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xloops-ginac
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- Mark BROKEN on HEAD
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2007-07-02 20:03:12 +00:00 |
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xmakemol
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- Depend on the GL* stuff, to prevent compilation failure for folks with only
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2007-07-28 19:58:33 +00:00 |
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xmds
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Makefile
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Move speedcrunch from science to math.
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2007-08-14 13:29:49 +00:00 |
