| Commit message (Expand) | Author | Age | Files | Lines |
|---|
| * | Add new port science/afni | vd | 2006-01-25 | 1 | -0/+1 |
| * | The OpenFOAM (Open Field Operation and Manipulation) CFD Toolbox can simulate | thierry | 2006-01-22 | 1 | -0/+1 |
| * | Add V_Sim, a program to visualize atomic structures such as crystals, grain | thierry | 2005-12-10 | 1 | -0/+1 |
| * | GDL - GNU Data Language - is a free IDL (Interactive Data Language) | thierry | 2005-10-31 | 1 | -0/+1 |
| * | Add gerris 0.6.0, a scientific CFD simulator. | thierry | 2005-09-25 | 1 | -0/+1 |
| * | PAIDA is pure Python scientific analysis package and implements AIDA (Abstract | pav | 2005-07-18 | 1 | -0/+1 |
| * | New port: ParaView is a powerful scientific visualization application, designed | anholt | 2005-06-14 | 1 | -0/+1 |
| * | New port for mbdyn, which is a MultiBody Dynamics simulation software. It comes | pav | 2005-05-22 | 1 | -0/+1 |
| * | Add lamprop 1.3.1. | thierry | 2005-05-15 | 1 | -0/+1 |
| * | Remove mxp | kris | 2005-03-27 | 1 | -1/+0 |
| * | Add mxp (Mandelbrot explorer). Mxp is an X application for computing and expl... | maho | 2005-03-19 | 1 | -0/+1 |
| * | . Add a port of the Szip scientific compression library, used by current | glewis | 2005-03-17 | 1 | -0/+1 |
| * | DCL is scientific graphic library for geoscience, written in Fortran. | sem | 2005-02-24 | 1 | -0/+1 |
| * | science/cdcl -> update to 5.3 and use gtk by default | sem | 2005-02-24 | 1 | -2/+0 |
| * | McStas - Monte Carlo simulation of neutron instruments | pav | 2005-02-18 | 1 | -0/+1 |
| * | - Move emulators/qcl -> science/qcl on maintainer's request. | pav | 2005-02-10 | 1 | -0/+1 |
| * | Add buddy 2.4, a Binary Decision Diagram library. | thierry | 2005-01-22 | 1 | -0/+1 |
| * | DeViSoR is abbreviated for "Design and Visualization of Software Resource". The | hq | 2005-01-21 | 1 | -0/+1 |
| * | Add a port of udunits: | glewis | 2005-01-14 | 1 | -0/+1 |
| * | Add isaac-cfd 4.2, Integrated Solution Algorithm for Arbitrary | thierry | 2004-12-29 | 1 | -0/+1 |
| * | Add gsystem, a virtual reality simulation framework, specialised on life and | pav | 2004-12-28 | 1 | -0/+1 |
| * | Add x11iraf 1.3.1, which provides graphical tools to work with IRAF. | thierry | 2004-12-26 | 1 | -0/+1 |
| * | Slave port to science/libsvm | sem | 2004-12-11 | 1 | -0/+1 |
| * | SIMLIB/C++ is the SIMulation LIBrary for C++ programming language. You can | pav | 2004-11-27 | 1 | -0/+1 |
| * | Add omnetpp, a public-source, component-based, modular and open-architecture | pav | 2004-11-15 | 1 | -0/+1 |
| * | Add getdp 1.0.0, a rather general finite element solver using mixed | thierry | 2004-11-15 | 1 | -0/+1 |
| * | New port science/gromacs | maho | 2004-10-19 | 1 | -0/+1 |
| * | add py-scipy 0.3 | ijliao | 2004-08-26 | 1 | -0/+1 |
| * | Add vmd, a molecular visualization program for displaying, animating, and | pav | 2004-08-21 | 1 | -0/+1 |
| * | Add abinit, calculates total energy, charge density | maho | 2004-08-14 | 1 | -0/+1 |
| * | Add kst 0.97. | markus | 2004-04-30 | 1 | -0/+1 |
| * | Remove category pkg/COMMENT files in favour of a COMMENT variable in the | kris | 2004-04-02 | 1 | -0/+2 |
| * | Add ovt 2.3, the Orbit Visualization Tool. | thierry | 2004-03-23 | 1 | -0/+1 |
| * | 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 | 2004-03-14 | 1 | -0/+1 |
| * | Add ruby-gphys, a multi-purpose class to handle gridded physical | pav | 2004-03-14 | 1 | -0/+1 |
| * | Add ruby-dcl, a ruby interface to DCL, a scienific graphical library. | pav | 2004-02-27 | 1 | -0/+2 |
| * | Add cdcl-gtk, a slave port for science/cdcl with enabled Gtk support. | pav | 2004-02-27 | 1 | -0/+1 |
| * | Add cdcl, a scientific graphic library for geoscience | pav | 2004-02-27 | 1 | -0/+1 |
| * | Unhook hdf* ports in graphics, hook them in science. | pav | 2004-02-25 | 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 | 2003-07-22 | 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 |
