| Commit message (Expand) | Author | Age | Files | Lines |
|---|
| * | A Density functional software. This software has a unique design | maho | 2004-03-20 | 1 | -0/+1 |
| * | The PSI3 suite of quantum chemical programs is designed for efficient, | maho | 2004-03-19 | 1 | -0/+1 |
| * | Add gave, a gtk+ based grid data analyser and viewer written in Ruby. | pav | 2004-03-15 | 1 | -0/+1 |
| * | Add ruby-gphys, a multi-purpose class to handle gridded physical | pav | 2004-03-15 | 1 | -0/+1 |
| * | Add ruby-dcl, a ruby interface to DCL, a scienific graphical library. | pav | 2004-02-28 | 1 | -0/+2 |
| * | Add cdcl-gtk, a slave port for science/cdcl with enabled Gtk support. | pav | 2004-02-28 | 1 | -0/+1 |
| * | Add cdcl, a scientific graphic library for geoscience | pav | 2004-02-28 | 1 | -0/+1 |
| * | Unhook hdf* ports in graphics, hook them in science. | pav | 2004-02-26 | 1 | -0/+2 |
| * | Gramps (Genealogical Research and Analysis Management Programming System) | pav | 2004-02-01 | 1 | -0/+1 |
| * | . Welcome felt to the science category. | glewis | 2003-11-08 | 1 | -0/+1 |
| * | add kmovisto 0.5.1 | ijliao | 2003-10-24 | 1 | -0/+1 |
| * | Remove # | maho | 2003-10-04 | 1 | -1/+1 |
| * | New port: science/at Acoustic ToolBox | edwin | 2003-09-08 | 1 | -0/+1 |
| * | Added a Numerical Hartree-Fock Program for Diatomic Molecules. | maho | 2003-07-24 | 1 | -0/+1 |
| * | Comment out chemtool-devel, which provides a duplicate chemtool-1.6 version | kris | 2003-07-23 | 1 | -1/+1 |
| * | Added new port chemtool-devel. | maho | 2003-05-10 | 1 | -0/+1 |
| * | Add new port science/ghemical | maho | 2003-05-04 | 1 | -0/+1 |
| * | Add gchempaint, a 2D chemical structure editor for GNOME 2. | marcus | 2003-04-08 | 1 | -0/+1 |
| * | Add gchemutils a set of C++ class and GTK+-2 widgets related to chemistry. | marcus | 2003-04-08 | 1 | -0/+1 |
| * | add mpb 1.4.2 | ijliao | 2003-04-04 | 1 | -0/+1 |
| * | add libctl 2.2 | ijliao | 2003-04-04 | 1 | -0/+1 |
| * | add openbabel 1.100.0 | ijliao | 2003-01-06 | 1 | -0/+1 |
| * | add xloops-ginac 0.1.3 | ijliao | 2002-10-15 | 1 | -0/+1 |
| * | add flounder 0.32a | ijliao | 2002-10-15 | 1 | -0/+1 |
| * | add mmtk 2.2 | ijliao | 2002-09-16 | 1 | -0/+1 |
| * | add glens 0.3 | ijliao | 2002-08-08 | 1 | -0/+1 |
| * | add bblimage 0.66 | ijliao | 2002-07-22 | 1 | -0/+1 |
| * | add mpqc-mpich | ijliao | 2002-07-16 | 1 | -0/+1 |
| * | add oases 2.2 | ijliao | 2002-05-28 | 1 | -0/+1 |
| * | add euler 1.60.4 | ijliao | 2002-05-14 | 1 | -0/+1 |
| * | add mayavi 1.1 | ijliao | 2002-03-09 | 1 | -0/+1 |
| * | add gdis 0.73.3 | ijliao | 2002-03-05 | 1 | -0/+1 |
| * | Add p5-Chemistry-Elements 0.91, perl extension for working with | petef | 2002-02-08 | 1 | -0/+1 |
| * | add vis5d+ 1.2.1 | ijliao | 2002-01-09 | 1 | -0/+1 |
| * | Add libsvm 2.33, a library for Support Vector Machines. | petef | 2001-12-19 | 1 | -0/+1 |
| * | Sort entries. | knu | 2001-09-21 | 1 | -0/+1 |
| * | New port: xmakemol - a motif molecule viewer program | sada | 2001-09-13 | 1 | -2/+2 |
| * | Add mpqc 1.2.5, the massively parallel quantum computing library | will | 2001-06-11 | 1 | -0/+1 |
| * | Fix broken ordering and remove sample directory. | will | 2001-05-08 | 1 | -2/+1 |
| * | Add clhep 1.6.0.0, an object-oriented toolkit for particle physics | will | 2001-05-08 | 1 | -0/+1 |
| * | add chemtool | ijliao | 2001-03-31 | 1 | -0/+1 |
| * | Add new categories science and ukrainian. | asami | 2001-03-25 | 1 | -0/+6 |
