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* Add netcdf3-ftn , netCDF (network Common Data Form), with Fortranlwhsu2010-05-201-0/+1
* The massXpert project aims at providing (bio)chemists with a softwarewen2010-05-201-0/+1
* PyNN(pronounced 'pine') is a simulator-independent language forwen2010-05-191-0/+1
* - Remove pyNN and re-add as pynnwen2010-05-191-1/+0
* PyNN(pronounced 'pine') is a simulator-independent language forwen2010-05-181-0/+1
* Bddsolve is a BDD-based tool for solving satisfiability and reachabilitybeat2010-05-121-0/+1
* Perl modules for molecular chemistrymiwi2010-04-021-0/+1
* Perl module which parses a SMILES (Simplified Molecular Input Line Entrymiwi2010-04-021-0/+1
* Perl module implements an object class for representing internalmiwi2010-04-021-0/+1
* Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)miwi2010-04-021-0/+1
* Perl module which generates a three-dimensional molecular structure from amiwi2010-04-021-0/+1
* SLN linear notation parser/writermiwi2010-04-021-0/+1
* Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)miwi2010-04-021-0/+1
* MOPAC 6 input file reader/writermiwi2010-04-021-0/+1
* Explicit chemical reactionsmiwi2010-04-021-0/+1
* Match molecule by formulamiwi2010-04-021-0/+1
* Select atoms in macromoleculemiwi2010-04-021-0/+1
* Perl molecular awk interpretermiwi2010-04-021-0/+1
* XYZ molecule format reader/writermiwi2010-04-021-0/+1
* Generate VRML models for moleculesmiwi2010-04-021-0/+1
* Perl module which provides some basic methods for representing a ring.miwi2010-04-021-0/+1
* Perl module which contains the exact mass data from the table of the isotopes.miwi2010-04-021-0/+1
* Perl module which implements basic pattern matching for molecules.miwi2010-04-021-0/+1
* Perl module which provides functions for "canonicalizing" a molecularmiwi2010-04-021-0/+1
* Perl module which provides functions for detecting the bonds in a molecule frommiwi2010-04-021-0/+1
* The HDF Java Products include a visual tool for browsing and editing HDFmiwi2010-02-131-0/+1
* Meep (or MEEP) is a free finite-difference time-domain (FDTD) simulationwen2010-01-251-0/+1
* - remove broken/expired ports@ portspgollucci2010-01-181-1/+0
* Geo::WebService::Elevation::USGS executes elevation queries against thewen2010-01-151-0/+1
* qtResistors - calculate resistance of resistor by the colors on the resistoramdmi32010-01-141-0/+1
* py-DendroPy is a python library for phylogenetic scripting,wen2010-01-091-0/+1
* This is a collection of Haskell data structures and algorithms useful forpgj2010-01-031-0/+1
* Harminv is a free program (and accompanying library) to solve the problemwen2010-01-021-0/+1
* PyBrain is a modular Machine Learning Library for Python.wen2009-11-191-0/+1
* libkml is a library for use with applications that want towen2009-10-071-0/+1
* mol2ps is a freely available command-line utility program which readsmiwi2009-09-191-0/+1
* Checkmol is a command-line utility program which reads molecularmiwi2009-09-191-0/+1
* libquantum is a C library for the simulation of quantummiwi2009-08-151-0/+1
* Remove science/dft++. Not actively maintained the original site. Oldmaho2009-08-111-1/+0
* Add py-h5py 1.2.0, a general-purpose Python interface to the HDF5lwhsu2009-07-131-0/+1
* peekabot is a distributed real-time 3D visualization tool for roboticsamdmi32009-06-221-0/+1
* Remove science/openfoam as it has been marked BROKEN for over 5 months.erwin2009-06-141-1/+0
* Remove science/elmerfront as it has been marked BROKEN over 3 months ago.erwin2009-06-141-1/+0
* Avogadro is an advanced molecular editor designed for cross-platform use inamdmi32009-05-231-0/+1
* Chemistry-MacroMol is a toolkit includes basic objects and methods tomiwi2009-05-171-0/+1
* p5-Chemistry-File-PDB reads and writes PDB files. The PDB file formatmiwi2009-05-171-0/+1
* Chemistr-Mol is a toolkit includes basic objects and methods tomiwi2009-05-171-0/+1
* Machine Learning PY (mlpy) is a high-performance Python package formiwi2009-04-241-0/+1
* 2009-03-22 science/oof: Broken with GCC 4.2 and beyondmiwi2009-04-111-1/+0
* - Fix Fortran linkingpav2009-03-231-0/+1
* Geo::ReadGRIB is an object Perl module that provides readmiwi2009-03-221-0/+1
* Brian is a simulator for spiking neural networks available on almost allmiwi2009-03-161-0/+1
* PsychoPy is an open-source package for creating psychology stimulimiwi2009-03-011-0/+1
* netCDF version 4 has many features not found in earlier versions of themiwi2009-02-241-0/+1
* pydicom is a pure python package for working with DICOM files. It wasmiwi2009-01-161-0/+1
* - Remove science/gchempaint, it has been integrated into science/gchemutilspav2009-01-141-1/+0
* - Attach science/netcdf4chinsan2009-01-011-0/+1
* - Connect hdf5-18miwi2008-11-241-0/+1
* Modular toolkit for Data Processing (MDP) is a Python data processingmiwi2008-09-281-0/+1
* py-hcluster library provides Python functions formiwi2008-09-271-0/+1
* liboglappth is a support library packages for science/ghemicalmaho2008-08-211-0/+1
* - New port silo-4.6.1beech2008-07-211-0/+1
* This port installs python bindings for openbabel.miwi2008-07-191-0/+1
* Pycdf is a python interface to the Unidata netCDF library. It provides anmiwi2008-06-031-0/+1
* [NEW PORT] graphics/2d-rewriter: Fractals generator based on pattern matching...edwin2008-05-241-0/+1
* Jmol is a Java molecular viewer formiwi2008-05-181-0/+1
* Colt is a package for scalable scientific and technical computing in Java. Ithq2008-05-021-0/+1
* DTI visualization software from Stanford.tabthorpe2008-02-251-0/+1
* Move speedcrunch from science to math.itetcu2007-08-141-1/+0
* SpeedCrunch is a multiplatform desktop calculator for power users.itetcu2007-08-141-0/+1
* - science/liblr is moved to science/liblinear (project renamed)rafan2007-07-281-1/+1
* Code_Saturne is EDF's general purpose computational fluid dynamicsthierry2007-06-181-0/+5
* Add liblr-1.0, a library for large regularized logistic regression.rafan2007-05-271-0/+1
* The chemical-mime-data package is a collection of data files to add support forpav2007-05-251-0/+1
* The Blue Obelisk Data Repository lists many important chemoinformatics datapav2007-05-251-0/+1
* Parallel-NetCDF is a library providing high-performance I/O while stillmiwi2007-04-301-0/+1
* NIfTI-1 is a new Analyze-style data format, proposed by the NIfTI DFWGmiwi2007-04-281-0/+1
* 2007-03-27 emulators/kmamerun: Project was abandoned 4 years ago and expects ...miwi2007-04-111-1/+0
* The CFD General Notation System (CGNS) provides a standard for recording andthierry2007-04-011-0/+1
* GAMESS is freely available ab-initio molecular orbitalmaho2007-03-131-0/+1
* 2007-01-01 graphics/teddy: No new releases in the past 4 yearsmiwi2007-01-061-1/+0
* Libint is a library for evaluating ERI (electron replusion integral)maho2006-12-291-0/+1
* add linsmith 0.99.3ijliao2006-12-221-0/+1
* - Reflect repocopy ofscience/py-scipy -> science/py-scipy03rafan2006-11-151-0/+1
* Add g3data 1.5.0, utility for extracting data from graphs.clsung2006-10-021-0/+1
* Paje is a graphical tool that displays traces produced during thedinoex2006-09-291-0/+1
* GTAMS Analyzer is a complete coding and analysis package. It is a "port" ofdinoex2006-09-281-0/+1
* Medit is an interactive mesh visualization software, developed by the Gammathierry2006-09-251-0/+1
* ITK is an open-source software toolkit for performing registration andalepulver2006-09-071-0/+1
* Gwyddion is a modular SPM (Scanning Probe Microsopy) data visualization andpav2006-08-131-0/+1
* Add p5-Algorithm-SVMLight 0.05, perl interface to SVMLightclsung2006-08-031-0/+1
* Add svmlight 6.01, an implementation of Support Vector Machines (SVMs)clsung2006-08-011-0/+1
* Add crf++ 0.42, yet Another CRF toolkit.clsung2006-07-281-0/+1
* Add ghmm 0.7.0a, general Hidden Markov Model Library in C.clsung2006-07-281-0/+1
* Add pcp 2.2, machine learning program for pattern classification.clsung2006-07-281-0/+1
* Add xmds , XMDS is a code generator that integrates equations;.rafan2006-07-201-0/+1
* Libghemical port. This port installs support libraries ofmaho2006-07-031-0/+1
* Objecto Oriented Finite Element Analysis of Real Material Microstructuresitetcu2006-06-131-0/+1
* CDO is a collection of command line Operators to manipulate and analyse Climatepav2006-06-111-0/+1
* Add science/minc2.thierry2006-04-301-0/+1
* ElmerPost - the Visualization of Numerical Results.thierry2006-04-251-0/+1
* ElmerFront - the Graphical User Interface.thierry2006-04-251-0/+1
* ElmerSolver - the Solution of Partial Differential Equations.thierry2006-04-251-0/+1
* HUTIter library for use in the Elmer FEM package.thierry2006-04-251-0/+1
* MATC language library used by Elmer FEM package.thierry2006-04-251-0/+1
* Input/Output Data base interface for use in the ELMER FEM package.thierry2006-04-251-0/+1
* ElmerGrid is a utility program for fast creation of structured 2D andthierry2006-04-251-0/+1
* A Mesh Generation Utility for use with the ELMER FEM package.thierry2006-04-251-0/+1
* A program for doing calculation on Smith Chart, similar in functionality tothierry2006-03-201-0/+1
* Add fasthenry , a multipole-accelerated inductance analysis program.garga2006-03-151-0/+1
* Add fastcap , a three-dimensional capacitance extraction program.garga2006-03-151-0/+1
* MINC (Medical Imaging NetCDF) is a medical imaging data format and anthierry2006-02-121-0/+1
* Remove expired port science/glensvd2006-02-081-1/+0
* Repocopy math/netcdf to science/netcdf, along with cdf, hdf and hdf5.thierry2006-01-311-0/+1
* Common Data Format (CDF) is a conceptual data abstraction for storingthierry2006-01-291-0/+1
* Add new port science/afnivd2006-01-261-0/+1
* The OpenFOAM (Open Field Operation and Manipulation) CFD Toolbox can simulatethierry2006-01-221-0/+1
* Add V_Sim, a program to visualize atomic structures such as crystals, grainthierry2005-12-111-0/+1
* GDL - GNU Data Language - is a free IDL (Interactive Data Language)thierry2005-11-011-0/+1
* Add gerris 0.6.0, a scientific CFD simulator.thierry2005-09-251-0/+1
* PAIDA is pure Python scientific analysis package and implements AIDA (Abstractpav2005-07-191-0/+1
* New port: ParaView is a powerful scientific visualization application, designedanholt2005-06-141-0/+1
* New port for mbdyn, which is a MultiBody Dynamics simulation software. It comespav2005-05-221-0/+1
* Add lamprop 1.3.1.thierry2005-05-161-0/+1
* Remove mxpkris2005-03-271-1/+0
* Add mxp (Mandelbrot explorer). Mxp is an X application for computing and expl...maho2005-03-191-0/+1
* . Add a port of the Szip scientific compression library, used by currentglewis2005-03-181-0/+1
* DCL is scientific graphic library for geoscience, written in Fortran.sem2005-02-251-0/+1
* science/cdcl -> update to 5.3 and use gtk by defaultsem2005-02-251-2/+0
* McStas - Monte Carlo simulation of neutron instrumentspav2005-02-181-0/+1
* - Move emulators/qcl -> science/qcl on maintainer's request.pav2005-02-101-0/+1
* Add buddy 2.4, a Binary Decision Diagram library.thierry2005-01-221-0/+1
* DeViSoR is abbreviated for "Design and Visualization of Software Resource". Thehq2005-01-221-0/+1
* Add a port of udunits:glewis2005-01-151-0/+1
* Add isaac-cfd 4.2, Integrated Solution Algorithm for Arbitrarythierry2004-12-301-0/+1
* Add gsystem, a virtual reality simulation framework, specialised on life andpav2004-12-291-0/+1
* Add x11iraf 1.3.1, which provides graphical tools to work with IRAF.thierry2004-12-271-0/+1
* Slave port to science/libsvmsem2004-12-111-0/+1
* SIMLIB/C++ is the SIMulation LIBrary for C++ programming language. You canpav2004-11-281-0/+1
* Add omnetpp, a public-source, component-based, modular and open-architecturepav2004-11-161-0/+1
* Add getdp 1.0.0, a rather general finite element solver using mixedthierry2004-11-161-0/+1
* New port science/gromacsmaho2004-10-191-0/+1
* add py-scipy 0.3ijliao2004-08-261-0/+1
* Add vmd, a molecular visualization program for displaying, animating, andpav2004-08-221-0/+1
* Add abinit, calculates total energy, charge densitymaho2004-08-141-0/+1
* Add kst 0.97.markus2004-04-301-0/+1
* Remove category pkg/COMMENT files in favour of a COMMENT variable in thekris2004-04-021-0/+2
* Add ovt 2.3, the Orbit Visualization Tool.thierry2004-03-241-0/+1
* A Density functional software. This software has a unique designmaho2004-03-201-0/+1
* The PSI3 suite of quantum chemical programs is designed for efficient,maho2004-03-191-0/+1
* Add gave, a gtk+ based grid data analyser and viewer written in Ruby.pav2004-03-151-0/+1
* Add ruby-gphys, a multi-purpose class to handle gridded physicalpav2004-03-151-0/+1
* Add ruby-dcl, a ruby interface to DCL, a scienific graphical library.pav2004-02-281-0/+2
* Add cdcl-gtk, a slave port for science/cdcl with enabled Gtk support.pav2004-02-281-0/+1
* Add cdcl, a scientific graphic library for geosciencepav2004-02-281-0/+1
* Unhook hdf* ports in graphics, hook them in science.pav2004-02-261-0/+2
* Gramps (Genealogical Research and Analysis Management Programming System)pav2004-02-011-0/+1
* . Welcome felt to the science category.glewis2003-11-081-0/+1
* add kmovisto 0.5.1ijliao2003-10-241-0/+1
* Remove #maho2003-10-041-1/+1
* New port: science/at Acoustic ToolBoxedwin2003-09-081-0/+1
* Added a Numerical Hartree-Fock Program for Diatomic Molecules.maho2003-07-241-0/+1
* Comment out chemtool-devel, which provides a duplicate chemtool-1.6 versionkris2003-07-231-1/+1
* Added new port chemtool-devel.maho2003-05-101-0/+1
* Add new port science/ghemicalmaho2003-05-041-0/+1
* Add gchempaint, a 2D chemical structure editor for GNOME 2.marcus2003-04-081-0/+1
* Add gchemutils a set of C++ class and GTK+-2 widgets related to chemistry.marcus2003-04-081-0/+1
* add mpb 1.4.2ijliao2003-04-041-0/+1
* add libctl 2.2ijliao2003-04-041-0/+1
* add openbabel 1.100.0ijliao2003-01-061-0/+1
* add xloops-ginac 0.1.3ijliao2002-10-151-0/+1
* add flounder 0.32aijliao2002-10-151-0/+1
* add mmtk 2.2ijliao2002-09-161-0/+1
* add glens 0.3ijliao2002-08-081-0/+1
* add bblimage 0.66ijliao2002-07-221-0/+1
* add mpqc-mpichijliao2002-07-161-0/+1
* add oases 2.2ijliao2002-05-281-0/+1
* add euler 1.60.4ijliao2002-05-141-0/+1
* add mayavi 1.1ijliao2002-03-091-0/+1
* add gdis 0.73.3ijliao2002-03-051-0/+1
* Add p5-Chemistry-Elements 0.91, perl extension for working withpetef2002-02-081-0/+1
* add vis5d+ 1.2.1ijliao2002-01-091-0/+1
* Add libsvm 2.33, a library for Support Vector Machines.petef2001-12-191-0/+1
* Sort entries.knu2001-09-211-0/+1
* New port: xmakemol - a motif molecule viewer programsada2001-09-131-2/+2
* Add mpqc 1.2.5, the massively parallel quantum computing librarywill2001-06-111-0/+1
* Fix broken ordering and remove sample directory.will2001-05-081-2/+1
* Add clhep 1.6.0.0, an object-oriented toolkit for particle physicswill2001-05-081-0/+1
* add chemtoolijliao2001-03-311-0/+1
* Add new categories science and ukrainian.asami2001-03-251-0/+6
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