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* Remove expired ports:Rene Ladan2019-03-061-2/+0
* New port: science/dvc: Git for data scientists: manage code and data togetherYuri Victorovich2019-02-181-0/+1
* Move: science/mmtf -> science/mmtf-cppYuri Victorovich2019-02-161-1/+1
* New port: science/opsin: Open Parser for Systematic IUPAC Nomenclature of che...Yuri Victorovich2019-02-141-0/+1
* Re-add: science/jmol: Java 3D viewer for chemical structuresYuri Victorovich2019-02-131-0/+1
* New port: science/molscript: Display 3D molecules in schematic and detailed r...Yuri Victorovich2019-02-131-0/+1
* New port: science/py-oddt: Open Drug Discovery ToolkitYuri Victorovich2019-02-091-0/+1
* New port: science/healpix: Software for pixelization, visualization, etc of d...Yuri Victorovich2019-01-281-0/+1
* New port: science/nwchem-data: Data for NWChem, the computational chemistry s...Yuri Victorovich2019-01-261-0/+1
* Sort categories Makefiles.Mathieu Arnold2019-01-221-3/+3
* New port: science/py-rmsd: Calculate root-mean-square deviation (RMSD) betwee...Yuri Victorovich2019-01-181-0/+1
* Add py-asdf 2.3.1Sunpoet Po-Chuan Hsieh2019-01-171-0/+1
* New port: science/erkale-pseudopotentials: Pseudopotentials for Erkale, the q...Yuri Victorovich2019-01-171-0/+1
* Remove KDE4, part 5Rene Ladan2018-12-311-2/+0
* Add new port science/scidavis:Max Brazhnikov2018-12-231-0/+1
* New port: science/vipster: Crystalline and molecular structure visualisation ...Yuri Victorovich2018-12-211-0/+1
* New port: science/agrum: Graphical modeler for Bayesian networks, influence d...Yuri Victorovich2018-12-201-0/+1
* New port: science/h5z-zfp: Registered ZFP compression plugin for HDF5Yuri Victorovich2018-12-191-0/+1
* New port: science/py-GPyOpt: Bayesian optimization toolbox based on GPyYuri Victorovich2018-12-181-0/+1
* New port: science/py-GPy: Gaussian process toolboxYuri Victorovich2018-12-181-0/+1
* New port: science/py-paramz: Parameterization frameworkYuri Victorovich2018-12-181-0/+1
* New port: science/drawxtl: Crystal structure visualization toolYuri Victorovich2018-12-171-0/+1
* Remove expired ports:Rene Ladan2018-12-111-1/+0
* Add py-pygeodesy 18.11.12Sunpoet Po-Chuan Hsieh2018-12-061-0/+1
* New port: science/yoda: Particle physics package with classes for data analys...Yuri Victorovich2018-11-271-0/+1
* New port: science/quantum-espresso-pseudopotentials: Pseudopotentials for use...Yuri Victorovich2018-11-211-0/+1
* New port: science/berkeleygw: Scientific program aimed at the ab initio virtu...Yuri Victorovich2018-11-191-0/+1
* New port: science/opensim-core: Software for modeling of musculoskeletal stru...Yuri Victorovich2018-11-161-0/+1
* New port: science/simbody: Multibody dynamics library for (bio)mechanical sys...Yuri Victorovich2018-11-151-0/+1
* Survival analysis in Python, including Kaplan Meier, Nelson Aalen and regressionRuslan Makhmatkhanov2018-11-131-0/+1
* New port: science/sparta: Gas simulator: SPARTA DSMC software packageYuri Victorovich2018-11-121-0/+1
* New port: science/esys-particle: Particle-based numerical modelling softwareYuri Victorovich2018-11-051-0/+1
* bft, ecs, fvm, mei and ncs have been merged to code_saturne.Thierry Thomas2018-11-041-5/+1
* New port: science/liggghts: Discrete element method particle simulation softwareYuri Victorovich2018-11-041-0/+1
* New port: science/latte: Quantum chemistry: Density functional tight binding ...Yuri Victorovich2018-10-311-0/+1
* New port: science/gpaw-setups: Setups (data files) for py-gpaw, the DFT quant...Yuri Victorovich2018-10-301-0/+1
* New port: science/coordgenlibs: Schrodinger-developed 2D coordinate generationYuri Victorovich2018-10-251-0/+1
* New port: science/maeparser: Parser for Schrodinger Maestro filesYuri Victorovich2018-10-251-0/+1
* New port: science/molsketch: 2D molecule editorYuri Victorovich2018-10-241-0/+1
* New port: science/erkale: Quantum chemistry program to solve the electronic s...Yuri Victorovich2018-10-211-0/+1
* New port: science/py-avogadrolibs: Python bindings for Avogadro2 chemistry li...Yuri Victorovich2018-10-211-0/+1
* New port: science/mmtf: C++ implementation of the MMTF API, decoder and encoderYuri Victorovich2018-10-181-0/+1
* New port: science/avogadro2: Chemical editor and visualization applicationYuri Victorovich2018-10-171-0/+1
* New port: science/avogadrolibs: Avogadro2 libraries for chemical editor and v...Yuri Victorovich2018-10-171-0/+1
* New port: science/libmsym: Molecular point group symmetry libraryYuri Victorovich2018-10-161-0/+1
* New port: science/wxmacmolplt: Graphical user interface principally for the G...Yuri Victorovich2018-10-141-0/+1
* Re-add port: science/gamess-us: General Atomic and Molecular Electronic Struc...Yuri Victorovich2018-10-141-0/+1
* New port: science/simint: Obara-Saika (OS) method of calculating electron rep...Yuri Victorovich2018-10-081-0/+1
* New port: science/molgif: Tool to create GIF animations of moleculesYuri Victorovich2018-10-071-0/+1
* biology/tinker: Update 7.1.3 -> 8.4.4; Move to science/Yuri Victorovich2018-10-071-0/+1