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* Remove mxpKris Kennaway2005-03-271-1/+0
* Add mxp (Mandelbrot explorer). Mxp is an X application for computing and expl...Maho Nakata2005-03-191-0/+1
* . Add a port of the Szip scientific compression library, used by currentGreg Lewis2005-03-171-0/+1
* DCL is scientific graphic library for geoscience, written in Fortran.Sergey Matveychuk2005-02-241-0/+1
* science/cdcl -> update to 5.3 and use gtk by defaultSergey Matveychuk2005-02-241-2/+0
* McStas - Monte Carlo simulation of neutron instrumentsPav Lucistnik2005-02-181-0/+1
* - Move emulators/qcl -> science/qcl on maintainer's request.Pav Lucistnik2005-02-101-0/+1
* Add buddy 2.4, a Binary Decision Diagram library.Thierry Thomas2005-01-221-0/+1
* DeViSoR is abbreviated for "Design and Visualization of Software Resource". TheHerve Quiroz2005-01-211-0/+1
* Add a port of udunits:Greg Lewis2005-01-141-0/+1
* Add isaac-cfd 4.2, Integrated Solution Algorithm for ArbitraryThierry Thomas2004-12-291-0/+1
* Add gsystem, a virtual reality simulation framework, specialised on life andPav Lucistnik2004-12-281-0/+1
* Add x11iraf 1.3.1, which provides graphical tools to work with IRAF.Thierry Thomas2004-12-261-0/+1
* Slave port to science/libsvmSergey Matveychuk2004-12-111-0/+1
* SIMLIB/C++ is the SIMulation LIBrary for C++ programming language. You canPav Lucistnik2004-11-271-0/+1
* Add omnetpp, a public-source, component-based, modular and open-architecturePav Lucistnik2004-11-151-0/+1
* Add getdp 1.0.0, a rather general finite element solver using mixedThierry Thomas2004-11-151-0/+1
* New port science/gromacsMaho Nakata2004-10-191-0/+1
* add py-scipy 0.3Ying-Chieh Liao2004-08-261-0/+1
* Add vmd, a molecular visualization program for displaying, animating, andPav Lucistnik2004-08-211-0/+1
* Add abinit, calculates total energy, charge densityMaho Nakata2004-08-141-0/+1
* Add kst 0.97.Markus Brueffer2004-04-301-0/+1
* Remove category pkg/COMMENT files in favour of a COMMENT variable in theKris Kennaway2004-04-021-0/+2
* Add ovt 2.3, the Orbit Visualization Tool.Thierry Thomas2004-03-231-0/+1
* A Density functional software. This software has a unique designMaho Nakata2004-03-201-0/+1
* The PSI3 suite of quantum chemical programs is designed for efficient,Maho Nakata2004-03-191-0/+1
* Add gave, a gtk+ based grid data analyser and viewer written in Ruby.Pav Lucistnik2004-03-141-0/+1
* Add ruby-gphys, a multi-purpose class to handle gridded physicalPav Lucistnik2004-03-141-0/+1
* Add ruby-dcl, a ruby interface to DCL, a scienific graphical library.Pav Lucistnik2004-02-271-0/+2
* Add cdcl-gtk, a slave port for science/cdcl with enabled Gtk support.Pav Lucistnik2004-02-271-0/+1
* Add cdcl, a scientific graphic library for geosciencePav Lucistnik2004-02-271-0/+1
* Unhook hdf* ports in graphics, hook them in science.Pav Lucistnik2004-02-251-0/+2
* Gramps (Genealogical Research and Analysis Management Programming System)Pav Lucistnik2004-02-011-0/+1
* . Welcome felt to the science category.Greg Lewis2003-11-081-0/+1
* add kmovisto 0.5.1Ying-Chieh Liao2003-10-241-0/+1
* Remove #Maho Nakata2003-10-041-1/+1
* New port: science/at Acoustic ToolBoxEdwin Groothuis2003-09-081-0/+1
* Added a Numerical Hartree-Fock Program for Diatomic Molecules.Maho Nakata2003-07-241-0/+1
* Comment out chemtool-devel, which provides a duplicate chemtool-1.6 versionKris Kennaway2003-07-221-1/+1
* Added new port chemtool-devel.Maho Nakata2003-05-101-0/+1
* Add new port science/ghemicalMaho Nakata2003-05-041-0/+1
* Add gchempaint, a 2D chemical structure editor for GNOME 2.Joe Marcus Clarke2003-04-081-0/+1
* Add gchemutils a set of C++ class and GTK+-2 widgets related to chemistry.Joe Marcus Clarke2003-04-081-0/+1
* add mpb 1.4.2Ying-Chieh Liao2003-04-041-0/+1
* add libctl 2.2Ying-Chieh Liao2003-04-041-0/+1
* add openbabel 1.100.0Ying-Chieh Liao2003-01-051-0/+1
* add xloops-ginac 0.1.3Ying-Chieh Liao2002-10-151-0/+1
* add flounder 0.32aYing-Chieh Liao2002-10-141-0/+1
* add mmtk 2.2Ying-Chieh Liao2002-09-161-0/+1
* add glens 0.3Ying-Chieh Liao2002-08-081-0/+1