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* libkml is a library for use with applications that want toWen Heping2009-10-071-0/+1
* mol2ps is a freely available command-line utility program which readsMartin Wilke2009-09-191-0/+1
* Checkmol is a command-line utility program which reads molecularMartin Wilke2009-09-191-0/+1
* libquantum is a C library for the simulation of quantumMartin Wilke2009-08-141-0/+1
* Remove science/dft++. Not actively maintained the original site. OldMaho Nakata2009-08-111-1/+0
* Add py-h5py 1.2.0, a general-purpose Python interface to the HDF5Li-Wen Hsu2009-07-131-0/+1
* peekabot is a distributed real-time 3D visualization tool for roboticsDmitry Marakasov2009-06-221-0/+1
* Remove science/openfoam as it has been marked BROKEN for over 5 months.Erwin Lansing2009-06-131-1/+0
* Remove science/elmerfront as it has been marked BROKEN over 3 months ago.Erwin Lansing2009-06-131-1/+0
* Avogadro is an advanced molecular editor designed for cross-platform use inDmitry Marakasov2009-05-221-0/+1
* Chemistry-MacroMol is a toolkit includes basic objects and methods toMartin Wilke2009-05-171-0/+1
* p5-Chemistry-File-PDB reads and writes PDB files. The PDB file formatMartin Wilke2009-05-171-0/+1
* Chemistr-Mol is a toolkit includes basic objects and methods toMartin Wilke2009-05-161-0/+1
* Machine Learning PY (mlpy) is a high-performance Python package forMartin Wilke2009-04-231-0/+1
* 2009-03-22 science/oof: Broken with GCC 4.2 and beyondMartin Wilke2009-04-111-1/+0
* - Fix Fortran linkingPav Lucistnik2009-03-221-0/+1
* Geo::ReadGRIB is an object Perl module that provides readMartin Wilke2009-03-221-0/+1
* Brian is a simulator for spiking neural networks available on almost allMartin Wilke2009-03-161-0/+1
* PsychoPy is an open-source package for creating psychology stimuliMartin Wilke2009-02-281-0/+1
* netCDF version 4 has many features not found in earlier versions of theMartin Wilke2009-02-231-0/+1
* pydicom is a pure python package for working with DICOM files. It wasMartin Wilke2009-01-161-0/+1
* - Remove science/gchempaint, it has been integrated into science/gchemutilsPav Lucistnik2009-01-131-1/+0
* - Attach science/netcdf4Chin-San Huang2009-01-011-0/+1
* - Connect hdf5-18Martin Wilke2008-11-241-0/+1
* Modular toolkit for Data Processing (MDP) is a Python data processingMartin Wilke2008-09-271-0/+1
* py-hcluster library provides Python functions forMartin Wilke2008-09-261-0/+1
* liboglappth is a support library packages for science/ghemicalMaho Nakata2008-08-201-0/+1
* - New port silo-4.6.1Beech Rintoul2008-07-201-0/+1
* This port installs python bindings for openbabel.Martin Wilke2008-07-191-0/+1
* Pycdf is a python interface to the Unidata netCDF library. It provides anMartin Wilke2008-06-031-0/+1
* [NEW PORT] graphics/2d-rewriter: Fractals generator based on pattern matching...Edwin Groothuis2008-05-241-0/+1
* Jmol is a Java molecular viewer forMartin Wilke2008-05-171-0/+1
* Colt is a package for scalable scientific and technical computing in Java. ItHerve Quiroz2008-05-011-0/+1
* DTI visualization software from Stanford.Thomas Abthorpe2008-02-251-0/+1
* Move speedcrunch from science to math.Ion-Mihai Tetcu2007-08-141-1/+0
* SpeedCrunch is a multiplatform desktop calculator for power users.Ion-Mihai Tetcu2007-08-141-0/+1
* - science/liblr is moved to science/liblinear (project renamed)Rong-En Fan2007-07-281-1/+1
* Code_Saturne is EDF's general purpose computational fluid dynamicsThierry Thomas2007-06-171-0/+5
* Add liblr-1.0, a library for large regularized logistic regression.Rong-En Fan2007-05-271-0/+1
* The chemical-mime-data package is a collection of data files to add support forPav Lucistnik2007-05-241-0/+1
* The Blue Obelisk Data Repository lists many important chemoinformatics dataPav Lucistnik2007-05-241-0/+1
* Parallel-NetCDF is a library providing high-performance I/O while stillMartin Wilke2007-04-301-0/+1
* NIfTI-1 is a new Analyze-style data format, proposed by the NIfTI DFWGMartin Wilke2007-04-281-0/+1
* 2007-03-27 emulators/kmamerun: Project was abandoned 4 years ago and expects ...Martin Wilke2007-04-101-1/+0
* The CFD General Notation System (CGNS) provides a standard for recording andThierry Thomas2007-04-011-0/+1
* GAMESS is freely available ab-initio molecular orbitalMaho Nakata2007-03-131-0/+1
* 2007-01-01 graphics/teddy: No new releases in the past 4 yearsMartin Wilke2007-01-051-1/+0
* Libint is a library for evaluating ERI (electron replusion integral)Maho Nakata2006-12-291-0/+1
* add linsmith 0.99.3Ying-Chieh Liao2006-12-221-0/+1
* - Reflect repocopy ofscience/py-scipy -> science/py-scipy03Rong-En Fan2006-11-151-0/+1
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