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* Add netcdf3-ftn , netCDF (network Common Data Form), with FortranLi-Wen Hsu2010-05-201-0/+1
* The massXpert project aims at providing (bio)chemists with a softwareWen Heping2010-05-201-0/+1
* PyNN(pronounced 'pine') is a simulator-independent language forWen Heping2010-05-191-0/+1
* - Remove pyNN and re-add as pynnWen Heping2010-05-191-1/+0
* PyNN(pronounced 'pine') is a simulator-independent language forWen Heping2010-05-181-0/+1
* Bddsolve is a BDD-based tool for solving satisfiability and reachabilityBeat Gaetzi2010-05-121-0/+1
* Perl modules for molecular chemistryMartin Wilke2010-04-021-0/+1
* Perl module which parses a SMILES (Simplified Molecular Input Line EntryMartin Wilke2010-04-021-0/+1
* Perl module implements an object class for representing internalMartin Wilke2010-04-021-0/+1
* Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)Martin Wilke2010-04-021-0/+1
* Perl module which generates a three-dimensional molecular structure from aMartin Wilke2010-04-021-0/+1
* SLN linear notation parser/writerMartin Wilke2010-04-021-0/+1
* Perl module which will parse a SMARTS (SMiles ARbitrary Target Specification)Martin Wilke2010-04-021-0/+1
* MOPAC 6 input file reader/writerMartin Wilke2010-04-021-0/+1
* Explicit chemical reactionsMartin Wilke2010-04-021-0/+1
* Match molecule by formulaMartin Wilke2010-04-021-0/+1
* Select atoms in macromoleculeMartin Wilke2010-04-021-0/+1
* Perl molecular awk interpreterMartin Wilke2010-04-021-0/+1
* XYZ molecule format reader/writerMartin Wilke2010-04-021-0/+1
* Generate VRML models for moleculesMartin Wilke2010-04-021-0/+1
* Perl module which provides some basic methods for representing a ring.Martin Wilke2010-04-021-0/+1
* Perl module which contains the exact mass data from the table of the isotopes.Martin Wilke2010-04-021-0/+1
* Perl module which implements basic pattern matching for molecules.Martin Wilke2010-04-021-0/+1
* Perl module which provides functions for "canonicalizing" a molecularMartin Wilke2010-04-021-0/+1
* Perl module which provides functions for detecting the bonds in a molecule fromMartin Wilke2010-04-021-0/+1
* The HDF Java Products include a visual tool for browsing and editing HDFMartin Wilke2010-02-131-0/+1
* Meep (or MEEP) is a free finite-difference time-domain (FDTD) simulationWen Heping2010-01-251-0/+1
* - remove broken/expired ports@ portsPhilip M. Gollucci2010-01-181-1/+0
* Geo::WebService::Elevation::USGS executes elevation queries against theWen Heping2010-01-151-0/+1
* qtResistors - calculate resistance of resistor by the colors on the resistorDmitry Marakasov2010-01-131-0/+1
* py-DendroPy is a python library for phylogenetic scripting,Wen Heping2010-01-091-0/+1
* This is a collection of Haskell data structures and algorithms useful forGabor Pali2010-01-031-0/+1
* Harminv is a free program (and accompanying library) to solve the problemWen Heping2010-01-021-0/+1
* PyBrain is a modular Machine Learning Library for Python.Wen Heping2009-11-191-0/+1
* 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
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