| Commit message (Expand) | Author | Age | Files | Lines |
* | The KDE/FreeBSD team is pleased to announce KDE Software Compilation | avilla | 2011-10-17 | 1 | -0/+2 |
* | Remove ports maintainted by ports@ which have passed their EXPIRATION_DATE | dougb | 2011-10-09 | 1 | -2/+0 |
* | eco is a publicly available R package that implements the Bayesian | wen | 2011-09-28 | 1 | -0/+1 |
* | - Add a new port: science/R-cran-DCluster | tota | 2011-09-18 | 1 | -0/+1 |
* | - Add a new port: science/R-cran-Epi | tota | 2011-09-17 | 1 | -0/+1 |
* | Remove some expired ports | bapt | 2011-08-02 | 1 | -1/+0 |
* | remove science/bblimage; attach science/pyvox to build; | bf | 2011-07-28 | 1 | -1/+1 |
* | - New port science/py-ws2300 | stephen | 2011-07-02 | 1 | -0/+1 |
* | obspy.imaging provides tools for displaying features used in seismology. | wen | 2011-06-29 | 1 | -0/+1 |
* | The obspy.xseed package contains methods in order to read, write and | wen | 2011-06-29 | 1 | -0/+1 |
* | - Add p5-Geo-Coordinates-Converter-iArea 0.14 | sunpoet | 2011-06-13 | 1 | -0/+1 |
* | Another bunch of expired ports removal | bapt | 2011-05-03 | 1 | -1/+0 |
* | Remove most expired ports: | rene | 2011-04-19 | 1 | -2/+0 |
* | AI4R is a collection of ruby algorithms implementations, | miwi | 2011-03-25 | 1 | -0/+1 |
* | The obspy.wav package contains methods in order to read and write | wen | 2011-03-21 | 1 | -0/+1 |
* | h5utils is a set of utilities for visualization and conversion of | swills | 2011-03-19 | 1 | -0/+1 |
* | - Remove py-obspy.core because the default cvsupd configuration (cvsignore to... | wen | 2011-03-16 | 1 | -1/+0 |
* | The obspy.core package contains common methods and classes | wen | 2011-03-16 | 1 | -0/+1 |
* | The obspy.signal package contains signal processing routines | wen | 2011-03-14 | 1 | -0/+1 |
* | This module contains Python wrappers for gse_functions - The GSE2 library | wen | 2011-03-14 | 1 | -0/+1 |
* | This module contains Python wrappers for libmseed - The MiniSeed | wen | 2011-03-14 | 1 | -0/+1 |
* | The obspy.core package contains common methods and classes | wen | 2011-03-14 | 1 | -0/+1 |
* | BUFR = Binary Universal Form for the Representation of meteorological data. | wen | 2011-03-10 | 1 | -0/+1 |
* | bayesm covers many important models used in marketing and micro-econometrics | wen | 2011-03-07 | 1 | -0/+1 |
* | R-cran-AMORE was born to release the TAO robust neural network algorithm | wen | 2011-03-07 | 1 | -0/+1 |
* | The SciMath project includes packages to support scientific and | wen | 2011-02-20 | 1 | -0/+1 |
* | Veusz is a GUI scientific plotting and graphing package. It | wen | 2011-01-06 | 1 | -0/+1 |
* | Geo::Coordinates::Converter is a simple converter of geo coordinates, the | wen | 2010-12-29 | 1 | -0/+1 |
* | Connect py-biolccc | makc | 2010-11-14 | 1 | -0/+1 |
* | Objects of class Physics::Unit define units of measurement that correspond | sahil | 2010-09-09 | 1 | -0/+1 |
* | epte is a curses-based periodic table of the elements. It provides a | sahil | 2010-09-08 | 1 | -0/+1 |
* | Connect kst2 | makc | 2010-08-24 | 1 | -0/+1 |
* | - Remove the port from 'science' category. | ashish | 2010-07-21 | 1 | -1/+0 |
* | QElectroTech is a Qt4 application to design electric diagrams. It uses XML | ashish | 2010-07-21 | 1 | -0/+1 |
* | JStrack is written by and for people who are in areas that are | wen | 2010-06-29 | 1 | -0/+1 |
* | Add netcdf3-ftn , netCDF (network Common Data Form), with Fortran | lwhsu | 2010-05-20 | 1 | -0/+1 |
* | The massXpert project aims at providing (bio)chemists with a software | wen | 2010-05-20 | 1 | -0/+1 |
* | PyNN(pronounced 'pine') is a simulator-independent language for | wen | 2010-05-19 | 1 | -0/+1 |
* | - Remove pyNN and re-add as pynn | wen | 2010-05-19 | 1 | -1/+0 |
* | PyNN(pronounced 'pine') is a simulator-independent language for | wen | 2010-05-18 | 1 | -0/+1 |
* | Bddsolve is a BDD-based tool for solving satisfiability and reachability | beat | 2010-05-12 | 1 | -0/+1 |
* | Perl modules for molecular chemistry | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which parses a SMILES (Simplified Molecular Input Line Entry | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module implements an object class for representing internal | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification) | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which generates a three-dimensional molecular structure from a | miwi | 2010-04-02 | 1 | -0/+1 |
* | SLN linear notation parser/writer | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification) | miwi | 2010-04-02 | 1 | -0/+1 |
* | MOPAC 6 input file reader/writer | miwi | 2010-04-02 | 1 | -0/+1 |
* | Explicit chemical reactions | miwi | 2010-04-02 | 1 | -0/+1 |
* | Match molecule by formula | miwi | 2010-04-02 | 1 | -0/+1 |
* | Select atoms in macromolecule | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl molecular awk interpreter | miwi | 2010-04-02 | 1 | -0/+1 |
* | XYZ molecule format reader/writer | miwi | 2010-04-02 | 1 | -0/+1 |
* | Generate VRML models for molecules | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which provides some basic methods for representing a ring. | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which contains the exact mass data from the table of the isotopes. | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which implements basic pattern matching for molecules. | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which provides functions for "canonicalizing" a molecular | miwi | 2010-04-02 | 1 | -0/+1 |
* | Perl module which provides functions for detecting the bonds in a molecule from | miwi | 2010-04-02 | 1 | -0/+1 |
* | The HDF Java Products include a visual tool for browsing and editing HDF | miwi | 2010-02-13 | 1 | -0/+1 |
* | Meep (or MEEP) is a free finite-difference time-domain (FDTD) simulation | wen | 2010-01-25 | 1 | -0/+1 |
* | - remove broken/expired ports@ ports | pgollucci | 2010-01-18 | 1 | -1/+0 |
* | Geo::WebService::Elevation::USGS executes elevation queries against the | wen | 2010-01-15 | 1 | -0/+1 |
* | qtResistors - calculate resistance of resistor by the colors on the resistor | amdmi3 | 2010-01-14 | 1 | -0/+1 |
* | py-DendroPy is a python library for phylogenetic scripting, | wen | 2010-01-09 | 1 | -0/+1 |
* | 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 |