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* 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