| Commit message (Expand) | Author | Age | Files | Lines |
|---|
| * | This is a collection of Haskell data structures and algorithms useful for | pgj | 2010-01-03 | 1 | -0/+1 |
| * | Harminv is a free program (and accompanying library) to solve the problem | wen | 2010-01-02 | 1 | -0/+1 |
| * | PyBrain is a modular Machine Learning Library for Python. | wen | 2009-11-19 | 1 | -0/+1 |
| * | libkml is a library for use with applications that want to | wen | 2009-10-07 | 1 | -0/+1 |
| * | mol2ps is a freely available command-line utility program which reads | miwi | 2009-09-19 | 1 | -0/+1 |
| * | Checkmol is a command-line utility program which reads molecular | miwi | 2009-09-19 | 1 | -0/+1 |
| * | libquantum is a C library for the simulation of quantum | miwi | 2009-08-15 | 1 | -0/+1 |
| * | Remove science/dft++. Not actively maintained the original site. Old | maho | 2009-08-11 | 1 | -1/+0 |
| * | Add py-h5py 1.2.0, a general-purpose Python interface to the HDF5 | lwhsu | 2009-07-13 | 1 | -0/+1 |
| * | peekabot is a distributed real-time 3D visualization tool for robotics | amdmi3 | 2009-06-22 | 1 | -0/+1 |
| * | Remove science/openfoam as it has been marked BROKEN for over 5 months. | erwin | 2009-06-14 | 1 | -1/+0 |
| * | Remove science/elmerfront as it has been marked BROKEN over 3 months ago. | erwin | 2009-06-14 | 1 | -1/+0 |
| * | Avogadro is an advanced molecular editor designed for cross-platform use in | amdmi3 | 2009-05-23 | 1 | -0/+1 |
| * | Chemistry-MacroMol is a toolkit includes basic objects and methods to | miwi | 2009-05-17 | 1 | -0/+1 |
| * | p5-Chemistry-File-PDB reads and writes PDB files. The PDB file format | miwi | 2009-05-17 | 1 | -0/+1 |
| * | Chemistr-Mol is a toolkit includes basic objects and methods to | miwi | 2009-05-17 | 1 | -0/+1 |
| * | Machine Learning PY (mlpy) is a high-performance Python package for | miwi | 2009-04-24 | 1 | -0/+1 |
| * | 2009-03-22 science/oof: Broken with GCC 4.2 and beyond | miwi | 2009-04-11 | 1 | -1/+0 |
| * | - Fix Fortran linking | pav | 2009-03-23 | 1 | -0/+1 |
| * | Geo::ReadGRIB is an object Perl module that provides read | miwi | 2009-03-22 | 1 | -0/+1 |
| * | Brian is a simulator for spiking neural networks available on almost all | miwi | 2009-03-16 | 1 | -0/+1 |
| * | PsychoPy is an open-source package for creating psychology stimuli | miwi | 2009-03-01 | 1 | -0/+1 |
| * | netCDF version 4 has many features not found in earlier versions of the | miwi | 2009-02-24 | 1 | -0/+1 |
| * | pydicom is a pure python package for working with DICOM files. It was | miwi | 2009-01-16 | 1 | -0/+1 |
| * | - Remove science/gchempaint, it has been integrated into science/gchemutils | pav | 2009-01-14 | 1 | -1/+0 |
| * | - Attach science/netcdf4 | chinsan | 2009-01-01 | 1 | -0/+1 |
| * | - Connect hdf5-18 | miwi | 2008-11-24 | 1 | -0/+1 |
| * | Modular toolkit for Data Processing (MDP) is a Python data processing | miwi | 2008-09-28 | 1 | -0/+1 |
| * | py-hcluster library provides Python functions for | miwi | 2008-09-27 | 1 | -0/+1 |
| * | liboglappth is a support library packages for science/ghemical | maho | 2008-08-21 | 1 | -0/+1 |
| * | - New port silo-4.6.1 | beech | 2008-07-21 | 1 | -0/+1 |
| * | This port installs python bindings for openbabel. | miwi | 2008-07-19 | 1 | -0/+1 |
| * | Pycdf is a python interface to the Unidata netCDF library. It provides an | miwi | 2008-06-03 | 1 | -0/+1 |
| * | [NEW PORT] graphics/2d-rewriter: Fractals generator based on pattern matching... | edwin | 2008-05-24 | 1 | -0/+1 |
| * | Jmol is a Java molecular viewer for | miwi | 2008-05-18 | 1 | -0/+1 |
| * | Colt is a package for scalable scientific and technical computing in Java. It | hq | 2008-05-02 | 1 | -0/+1 |
| * | DTI visualization software from Stanford. | tabthorpe | 2008-02-25 | 1 | -0/+1 |
| * | Move speedcrunch from science to math. | itetcu | 2007-08-14 | 1 | -1/+0 |
| * | SpeedCrunch is a multiplatform desktop calculator for power users. | itetcu | 2007-08-14 | 1 | -0/+1 |
| * | - science/liblr is moved to science/liblinear (project renamed) | rafan | 2007-07-28 | 1 | -1/+1 |
| * | Code_Saturne is EDF's general purpose computational fluid dynamics | thierry | 2007-06-18 | 1 | -0/+5 |
| * | Add liblr-1.0, a library for large regularized logistic regression. | rafan | 2007-05-27 | 1 | -0/+1 |
| * | The chemical-mime-data package is a collection of data files to add support for | pav | 2007-05-25 | 1 | -0/+1 |
| * | The Blue Obelisk Data Repository lists many important chemoinformatics data | pav | 2007-05-25 | 1 | -0/+1 |
| * | Parallel-NetCDF is a library providing high-performance I/O while still | miwi | 2007-04-30 | 1 | -0/+1 |
| * | NIfTI-1 is a new Analyze-style data format, proposed by the NIfTI DFWG | miwi | 2007-04-28 | 1 | -0/+1 |
| * | 2007-03-27 emulators/kmamerun: Project was abandoned 4 years ago and expects ... | miwi | 2007-04-11 | 1 | -1/+0 |
| * | The CFD General Notation System (CGNS) provides a standard for recording and | thierry | 2007-04-01 | 1 | -0/+1 |
| * | GAMESS is freely available ab-initio molecular orbital | maho | 2007-03-13 | 1 | -0/+1 |
| * | 2007-01-01 graphics/teddy: No new releases in the past 4 years | miwi | 2007-01-06 | 1 | -1/+0 |
| * | Libint is a library for evaluating ERI (electron replusion integral) | maho | 2006-12-29 | 1 | -0/+1 |
| * | add linsmith 0.99.3 | ijliao | 2006-12-22 | 1 | -0/+1 |
| * | - Reflect repocopy ofscience/py-scipy -> science/py-scipy03 | rafan | 2006-11-15 | 1 | -0/+1 |
| * | Add g3data 1.5.0, utility for extracting data from graphs. | clsung | 2006-10-02 | 1 | -0/+1 |
| * | Paje is a graphical tool that displays traces produced during the | dinoex | 2006-09-29 | 1 | -0/+1 |
| * | GTAMS Analyzer is a complete coding and analysis package. It is a "port" of | dinoex | 2006-09-28 | 1 | -0/+1 |
| * | Medit is an interactive mesh visualization software, developed by the Gamma | thierry | 2006-09-25 | 1 | -0/+1 |
| * | ITK is an open-source software toolkit for performing registration and | alepulver | 2006-09-07 | 1 | -0/+1 |
| * | Gwyddion is a modular SPM (Scanning Probe Microsopy) data visualization and | pav | 2006-08-13 | 1 | -0/+1 |
| * | Add p5-Algorithm-SVMLight 0.05, perl interface to SVMLight | clsung | 2006-08-03 | 1 | -0/+1 |
| * | Add svmlight 6.01, an implementation of Support Vector Machines (SVMs) | clsung | 2006-08-01 | 1 | -0/+1 |
| * | Add crf++ 0.42, yet Another CRF toolkit. | clsung | 2006-07-28 | 1 | -0/+1 |
| * | Add ghmm 0.7.0a, general Hidden Markov Model Library in C. | clsung | 2006-07-28 | 1 | -0/+1 |
| * | Add pcp 2.2, machine learning program for pattern classification. | clsung | 2006-07-28 | 1 | -0/+1 |
| * | Add xmds , XMDS is a code generator that integrates equations;. | rafan | 2006-07-20 | 1 | -0/+1 |
| * | Libghemical port. This port installs support libraries of | maho | 2006-07-03 | 1 | -0/+1 |
| * | Objecto Oriented Finite Element Analysis of Real Material Microstructures | itetcu | 2006-06-13 | 1 | -0/+1 |
| * | CDO is a collection of command line Operators to manipulate and analyse Climate | pav | 2006-06-11 | 1 | -0/+1 |
| * | Add science/minc2. | thierry | 2006-04-30 | 1 | -0/+1 |
| * | ElmerPost - the Visualization of Numerical Results. | thierry | 2006-04-25 | 1 | -0/+1 |
| * | ElmerFront - the Graphical User Interface. | thierry | 2006-04-25 | 1 | -0/+1 |
| * | ElmerSolver - the Solution of Partial Differential Equations. | thierry | 2006-04-25 | 1 | -0/+1 |
| * | HUTIter library for use in the Elmer FEM package. | thierry | 2006-04-25 | 1 | -0/+1 |
| * | MATC language library used by Elmer FEM package. | thierry | 2006-04-25 | 1 | -0/+1 |
| * | Input/Output Data base interface for use in the ELMER FEM package. | thierry | 2006-04-25 | 1 | -0/+1 |
| * | ElmerGrid is a utility program for fast creation of structured 2D and | thierry | 2006-04-25 | 1 | -0/+1 |
| * | A Mesh Generation Utility for use with the ELMER FEM package. | thierry | 2006-04-25 | 1 | -0/+1 |
| * | A program for doing calculation on Smith Chart, similar in functionality to | thierry | 2006-03-20 | 1 | -0/+1 |
| * | Add fasthenry , a multipole-accelerated inductance analysis program. | garga | 2006-03-15 | 1 | -0/+1 |
| * | Add fastcap , a three-dimensional capacitance extraction program. | garga | 2006-03-15 | 1 | -0/+1 |
| * | MINC (Medical Imaging NetCDF) is a medical imaging data format and an | thierry | 2006-02-12 | 1 | -0/+1 |
| * | Remove expired port science/glens | vd | 2006-02-08 | 1 | -1/+0 |
| * | Repocopy math/netcdf to science/netcdf, along with cdf, hdf and hdf5. | thierry | 2006-01-31 | 1 | -0/+1 |
| * | Common Data Format (CDF) is a conceptual data abstraction for storing | thierry | 2006-01-29 | 1 | -0/+1 |
| * | Add new port science/afni | vd | 2006-01-26 | 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 | 2005-12-11 | 1 | -0/+1 |
| * | GDL - GNU Data Language - is a free IDL (Interactive Data Language) | thierry | 2005-11-01 | 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 | 2005-07-19 | 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 | 2005-05-16 | 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 | 2005-03-18 | 1 | -0/+1 |
| * | DCL is scientific graphic library for geoscience, written in Fortran. | sem | 2005-02-25 | 1 | -0/+1 |
| * | science/cdcl -> update to 5.3 and use gtk by default | sem | 2005-02-25 | 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 | 2005-01-22 | 1 | -0/+1 |
| * | Add a port of udunits: | glewis | 2005-01-15 | 1 | -0/+1 |
| * | Add isaac-cfd 4.2, Integrated Solution Algorithm for Arbitrary | thierry | 2004-12-30 | 1 | -0/+1 |
| * | Add gsystem, a virtual reality simulation framework, specialised on life and | pav | 2004-12-29 | 1 | -0/+1 |
| * | Add x11iraf 1.3.1, which provides graphical tools to work with IRAF. | thierry | 2004-12-27 | 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 | 2004-11-28 | 1 | -0/+1 |
| * | Add omnetpp, a public-source, component-based, modular and open-architecture | pav | 2004-11-16 | 1 | -0/+1 |
| * | Add getdp 1.0.0, a rather general finite element solver using mixed | thierry | 2004-11-16 | 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 | 2004-08-22 | 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 | 2004-03-24 | 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 | 2004-03-15 | 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 |
