/irc/irc2dc/

• ../
• Makefile
• distinfo
• files
• pkg-descr

	index : freebsd-ports-gnome	cinnamon cinnamon-2.8 dependabot/npm_and_yarn/devel/electron4/files/bl-1.2.3 dependabot/npm_and_yarn/devel/electron4/files/elliptic-6.5.3 dependabot/npm_and_yarn/devel/electron4/files/elliptic-6.5.4 dependabot/npm_and_yarn/devel/electron4/files/ini-1.3.7 dependabot/npm_and_yarn/devel/electron4/files/lodash-4.17.19 dependabot/npm_and_yarn/devel/electron4/files/lodash.merge-4.6.2 dependabot/npm_and_yarn/devel/electron4/files/minimist-1.2.2 dependabot/npm_and_yarn/devel/electron4/files/minimist-1.2.3 dependabot/npm_and_yarn/devel/electron4/files/node-fetch-2.6.1 dependabot/npm_and_yarn/devel/electron4/files/serve-10.1.2 dependabot/npm_and_yarn/devel/electron4/files/y18n-3.2.2 dependabot/npm_and_yarn/devel/electron6/files/elliptic-6.5.3 dependabot/npm_and_yarn/devel/electron6/files/elliptic-6.5.4 dependabot/npm_and_yarn/devel/electron6/files/ini-1.3.8 dependabot/npm_and_yarn/devel/electron6/files/lodash-4.17.19 dependabot/npm_and_yarn/devel/electron6/files/lodash.merge-4.6.2 dependabot/npm_and_yarn/devel/electron6/files/node-fetch-2.6.1 dependabot/npm_and_yarn/devel/electron6/files/serve-10.1.2 gnome-3.22 gnome-3.24 gnome-3.26 gnome-3.28 gnome-3.32 gnome-3.36 gstreamer gstreamer-1.16 gstreamer0.10-removal main master mate-1.16 mate-1.18 mate-1.20 mate-1.22
	FreeBSD GNOME current development ports (https://github.com/freebsd/freebsd-ports-gnome)

aboutsummaryrefslogtreecommitdiffstats

log msg author committer range

path: root/science/Makefile

	Commit message (Expand)	Author	Age	Files	Lines
*	Re-add science/py-veusz: the latest version builds with Qt5	yuri	2019-03-18	1	-0/+1
*	Add py-geometer 0.1.2	sunpoet	2019-03-18	1	-0/+1
*	Qt4 deprecation: Remove Qt4 and its consumes.	tcberner	2019-03-17	1	-5/+0
*	Remove expired ports:	rene	2019-03-07	1	-2/+0
*	New port: science/dvc: Git for data scientists: manage code and data together	yuri	2019-02-19	1	-0/+1
*	Move: science/mmtf -> science/mmtf-cpp	yuri	2019-02-16	1	-1/+1
*	New port: science/opsin: Open Parser for Systematic IUPAC Nomenclature of che...	yuri	2019-02-14	1	-0/+1
*	Re-add: science/jmol: Java 3D viewer for chemical structures	yuri	2019-02-13	1	-0/+1
*	New port: science/molscript: Display 3D molecules in schematic and detailed r...	yuri	2019-02-13	1	-0/+1
*	New port: science/py-oddt: Open Drug Discovery Toolkit	yuri	2019-02-10	1	-0/+1
*	New port: science/healpix: Software for pixelization, visualization, etc of d...	yuri	2019-01-28	1	-0/+1
*	New port: science/nwchem-data: Data for NWChem, the computational chemistry s...	yuri	2019-01-27	1	-0/+1
*	Sort categories Makefiles.	mat	2019-01-23	1	-3/+3
*	New port: science/py-rmsd: Calculate root-mean-square deviation (RMSD) betwee...	yuri	2019-01-18	1	-0/+1
*	Add py-asdf 2.3.1	sunpoet	2019-01-18	1	-0/+1
*	New port: science/erkale-pseudopotentials: Pseudopotentials for Erkale, the q...	yuri	2019-01-17	1	-0/+1
*	Remove KDE4, part 5	rene	2019-01-01	1	-2/+0
*	Add new port science/scidavis:	makc	2018-12-24	1	-0/+1
*	New port: science/vipster: Crystalline and molecular structure visualisation ...	yuri	2018-12-21	1	-0/+1
*	New port: science/agrum: Graphical modeler for Bayesian networks, influence d...	yuri	2018-12-20	1	-0/+1
*	New port: science/h5z-zfp: Registered ZFP compression plugin for HDF5	yuri	2018-12-19	1	-0/+1
*	New port: science/py-GPyOpt: Bayesian optimization toolbox based on GPy	yuri	2018-12-18	1	-0/+1
*	New port: science/py-GPy: Gaussian process toolbox	yuri	2018-12-18	1	-0/+1
*	New port: science/py-paramz: Parameterization framework	yuri	2018-12-18	1	-0/+1
*	New port: science/drawxtl: Crystal structure visualization tool	yuri	2018-12-17	1	-0/+1
*	Remove expired ports:	rene	2018-12-11	1	-1/+0
*	Add py-pygeodesy 18.11.12	sunpoet	2018-12-07	1	-0/+1
*	New port: science/yoda: Particle physics package with classes for data analys...	yuri	2018-11-27	1	-0/+1
*	New port: science/quantum-espresso-pseudopotentials: Pseudopotentials for use...	yuri	2018-11-22	1	-0/+1
*	New port: science/berkeleygw: Scientific program aimed at the ab initio virtu...	yuri	2018-11-20	1	-0/+1
*	New port: science/opensim-core: Software for modeling of musculoskeletal stru...	yuri	2018-11-16	1	-0/+1
*	New port: science/simbody: Multibody dynamics library for (bio)mechanical sys...	yuri	2018-11-15	1	-0/+1
*	Survival analysis in Python, including Kaplan Meier, Nelson Aalen and regression	rm	2018-11-14	1	-0/+1
*	New port: science/sparta: Gas simulator: SPARTA DSMC software package	yuri	2018-11-12	1	-0/+1
*	New port: science/esys-particle: Particle-based numerical modelling software	yuri	2018-11-05	1	-0/+1
*	bft, ecs, fvm, mei and ncs have been merged to code_saturne.	thierry	2018-11-05	1	-5/+1
*	New port: science/liggghts: Discrete element method particle simulation software	yuri	2018-11-04	1	-0/+1
*	New port: science/latte: Quantum chemistry: Density functional tight binding ...	yuri	2018-11-01	1	-0/+1
*	New port: science/gpaw-setups: Setups (data files) for py-gpaw, the DFT quant...	yuri	2018-10-30	1	-0/+1
*	New port: science/coordgenlibs: Schrodinger-developed 2D coordinate generation	yuri	2018-10-25	1	-0/+1
*	New port: science/maeparser: Parser for Schrodinger Maestro files	yuri	2018-10-25	1	-0/+1
*	New port: science/molsketch: 2D molecule editor	yuri	2018-10-24	1	-0/+1
*	New port: science/erkale: Quantum chemistry program to solve the electronic s...	yuri	2018-10-22	1	-0/+1
*	New port: science/py-avogadrolibs: Python bindings for Avogadro2 chemistry li...	yuri	2018-10-22	1	-0/+1
*	New port: science/mmtf: C++ implementation of the MMTF API, decoder and encoder	yuri	2018-10-19	1	-0/+1
*	New port: science/avogadro2: Chemical editor and visualization application	yuri	2018-10-17	1	-0/+1
*	New port: science/avogadrolibs: Avogadro2 libraries for chemical editor and v...	yuri	2018-10-17	1	-0/+1
*	New port: science/libmsym: Molecular point group symmetry library	yuri	2018-10-17	1	-0/+1
*	New port: science/wxmacmolplt: Graphical user interface principally for the G...	yuri	2018-10-15	1	-0/+1
*	Re-add port: science/gamess-us: General Atomic and Molecular Electronic Struc...	yuri	2018-10-14	1	-0/+1
*	New port: science/simint: Obara-Saika (OS) method of calculating electron rep...	yuri	2018-10-08	1	-0/+1
*	New port: science/molgif: Tool to create GIF animations of molecules	yuri	2018-10-08	1	-0/+1
*	biology/tinker: Update 7.1.3 -> 8.4.4; Move to science/	yuri	2018-10-07	1	-0/+1
*	New port: science/bagel: Brilliantly Advanced General Electronic-structure Li...	yuri	2018-09-26	1	-0/+1
*	New port: science/elk: All-electron full-potential linearised augmented-plane...	yuri	2018-09-23	1	-0/+1
*	New port: science/py-PyFR: Framework for solving advection-diffusion type pro...	yuri	2018-09-21	1	-0/+1
*	New port: science/py-chempy: Package useful useful for solving problems in ch...	yuri	2018-09-20	1	-0/+1
*	New port: science/luscus: Molecular editor and viewer	yuri	2018-09-14	1	-0/+1
*	New port: science/py-phono3py: Software to calculate phonon-phonon interactio...	yuri	2018-09-14	1	-0/+1
*	New port: science/py-phonopy: Package for phonon calculations at harmonic and...	yuri	2018-09-14	1	-0/+1
*	New port: science/py-molmod: Collection of molecular modelling tools for python	yuri	2018-09-14	1	-0/+1
*	New port: science/dftbplus: Package for performing fast atomistic simulations	yuri	2018-09-13	1	-0/+1
*	New port: science/openmx: Nanoscale material simulations using density functi...	yuri	2018-09-12	1	-0/+1
*	New port: science/msms: Program to efficiently compute molecular surfaces	yuri	2018-09-10	1	-0/+1
*	New port: science/lm: Software for sampling trajectories of the reaction-diff...	yuri	2018-09-10	1	-0/+1
*	New port: science/namd: Computer software for molecular dynamics simulation	yuri	2018-09-09	1	-0/+1
*	New port: science/lammps: Classical molecular dynamics code with a focus on m...	yuri	2018-09-06	1	-0/+1
*	New port: science/mdynamix: General purpose molecular dynamics code	yuri	2018-09-06	1	-0/+1
*	New port: science/cp2k: Quantum chemistry and solid state physics software pa...	yuri	2018-09-05	1	-0/+1
*	New port: science/atom: Program for DFT calculations in atoms	yuri	2018-09-04	1	-0/+1
*	New port: science/libgridxc: Library to compute the exchange and correlation ...	yuri	2018-09-04	1	-0/+1
*	Remove science/mpqc-mpich: Enable MPI option in science/mpqc by default	yuri	2018-09-04	1	-1/+0
*	New port: science/siesta: Program to perform efficient electronic structure c...	yuri	2018-09-04	1	-0/+1
*	New port: science/wannier90: Maximally-localized Wannier functions (MLWFs) an...	yuri	2018-09-03	1	-0/+1
*	New port: science/fleur: FLAPW code for atomic computations in quantum chemis...	yuri	2018-09-03	1	-0/+1
*	New port: science/dalton: Powerful molecular electronic structure program for...	yuri	2018-09-02	1	-0/+1
*	New port: science/teem: Libraries for representing, processing and visualizin...	yuri	2018-09-02	1	-0/+1
*	New port: science/py-gpaw: DFT and beyond within the projector-augmented wav...	yuri	2018-09-02	1	-0/+1
*	New port: science/py-ase: Atomic simulation environment	yuri	2018-09-02	1	-0/+1
*	New port: science/jdftx: Software for joint density functional theory in chem...	yuri	2018-09-01	1	-0/+1
*	New port: science/qbox: First-principles molecular dynamics code	yuri	2018-08-31	1	-0/+1
*	New port: science/libint2: Evaluate the integrals in modern atomic and molecu...	yuri	2018-08-28	1	-0/+1
*	New port: science/madness: Multiresolution adaptive numeric environment for s...	yuri	2018-08-27	1	-0/+1
*	New port: science/datawarrior: Chemistry-aware multi-purpose data visualizati...	yuri	2018-08-27	1	-0/+1
*	New port: science/multiwfn: Multifunctional wavefunction analysis for quantum...	yuri	2018-08-27	1	-0/+1
*	New port: science/gabedit: Graphical user interface for several chemistry sof...	yuri	2018-08-26	1	-0/+1
*	New port: science/octopus: Scientific program aimed at the ab initio virtual ...	yuri	2018-08-25	1	-0/+1
*	New port: science/nwchem: High-performance computational chemistry sotware	yuri	2018-08-24	1	-0/+1
*	New port: science/qwalk: Quantum Monte Carlo package for quantum chemistry co...	yuri	2018-08-21	1	-0/+1
*	New port: science/qmcpack: Many-body ab initio Quantum Monte Carlo code for q...	yuri	2018-08-20	1	-0/+1
*	New port: science/chrono: C++ library for multi-physics simulation	yuri	2018-08-20	1	-0/+1
*	Re-add port: science/xdrawchem: Two-dimensional molecule drawing program	yuri	2018-08-09	1	-0/+1
*	Remove broken and expired port which also depends on clang38 (on 10).	brooks	2018-08-09	1	-1/+0
*	New port: science/xcrysden: Crystalline and molecular structure visualisation...	yuri	2018-07-20	1	-0/+1
*	New port: science/quantum-espresso: Package for research in electronic struct...	yuri	2018-07-19	1	-0/+1
*	New port: science/openstructure: Molecular modelling and visualization enviro...	yuri	2018-07-09	1	-0/+1
*	New port: science/coot: Crystallographic Object-Oriented Toolkit	yuri	2018-07-08	1	-0/+1
*	New port: science/clipper: Libraries for the organisation of crystallographic...	yuri	2018-07-08	1	-0/+1
*	New port: science/libssm: C++ toolkit for superposition of macromolecules	yuri	2018-07-08	1	-0/+1
*	New port: science/libccp4: Protein X-ray crystallography toolkit	yuri	2018-07-08	1	-0/+1
*	New port: science/mmdb2: C++ toolkit for working with macromolecular coordina...	yuri	2018-07-08	1	-0/+1
*	New port: science/py-rmf: Library to support reading and writing of Rich Mole...	yuri	2018-07-01	1	-0/+1
*	New port: science/rmf: Library to support reading and writing of Rich Molecul...	yuri	2018-06-29	1	-0/+1
*	New port: science/py-ScientificPython: Various Python modules for scientific ...	yuri	2018-06-29	1	-0/+1
*	Add eccodes 2.8.0	sunpoet	2018-06-29	1	-0/+1
*	Add py-kinematics 0.0.7	sunpoet	2018-06-25	1	-0/+1
*	New port: science/py-SimpleSpectral: Simplified scipy.signal.spectral module ...	yuri	2018-06-18	1	-0/+1
*	science/Makefile: Fix sortedness	yuri	2018-06-18	1	-1/+1
*	New port: science/py-PyQuante: Quantum chemistry in Python	yuri	2018-06-18	1	-0/+1
*	New port: science/dft_tools: Interface to DFT codes in TRIQS	yuri	2018-06-17	1	-0/+1
*	New port: science/triqs: Toolbox for Research on Interacting Quantum Systems	yuri	2018-06-17	1	-0/+1
*	New port: science/py-abipy: Library for analyzing the results produced by ABINIT	yuri	2018-06-16	1	-0/+1
*	New port: science/py-pymatgen: Python Materials Genomics is a robust material...	yuri	2018-06-16	1	-0/+1
*	New port: science/py-spglib: Library for finding and handling crystal symmetries	yuri	2018-06-16	1	-0/+1
*	New port: science/spglib: C library for finding and handling crystal symmetries	yuri	2018-06-16	1	-0/+1
*	New port: science/atompaw: Tool for projector augmented wave functions for mo...	yuri	2018-06-14	1	-0/+1
*	Re-add port: science/abinit: Full-featured atomic-scale first-principles simu...	yuri	2018-06-14	1	-0/+1
*	Remove science/orthanc and dependent ports, it has expired	rene	2018-06-07	1	-4/+0
*	Update lang/ghc 8.4.2 and the hs-* ports the newer versions	tcberner	2018-05-26	1	-1/+0
*	New port: science/py-MDAnalysisTests: Test code and the trajectory data for t...	yuri	2018-05-14	1	-0/+1
*	New port: science/py-MDAnalysis: Python library to analyze molecular dynamics...	yuri	2018-05-14	1	-0/+1
*	New port: science/py-gsd: GSD (General Simulation Data) file format for Python	yuri	2018-05-14	1	-0/+1
*	New port: science/py-mmtf-python: MMTF (Macromolecular Transmission Format) P...	yuri	2018-05-14	1	-0/+1
*	New port: science/mcxtrace-comps	pi	2018-05-08	1	-0/+1
*	New ports science/dlib-cpp and science/py-dlib (Python bindings for the former)	adridg	2018-04-27	1	-0/+2
*	New port: science/antioch: C++ Chemical Kinetics, Thermodynaimics, and Transp...	yuri	2018-04-18	1	-0/+1
*	New port: science/metaphysicl: Metaprogramming, operator-overloaded classes f...	yuri	2018-04-18	1	-0/+1
*	fsom: Tiny C library for managing SOM (Self-Organizing Maps) neural networks	jwb	2018-04-17	1	-0/+1
*	New port: science/step, science/kalzium	tcberner	2018-04-10	1	-0/+2
*	Add rubygem-rgeo-shapefile 1.0.0	sunpoet	2018-04-08	1	-0/+1
*	Add rubygem-rgeo-proj4 1.0.0	sunpoet	2018-04-08	1	-0/+1
*	Add rubygem-rgeo-geojson 2.0.0	sunpoet	2018-04-08	1	-0/+1
*	Add rubygem-rgeo 1.0.0	sunpoet	2018-04-08	1	-0/+1
*	Add new port science/py-openpiv:	makc	2018-04-02	1	-0/+1
*	New port: science/py-quantities: Support for physical quantities with units, ...	yuri	2018-03-30	1	-0/+1
*	New port: science/libcint: General GTO integrals for quantum chemistry	yuri	2018-03-27	1	-0/+1
*	New port: science/py-OpenFermion: Electronic structure package for quantum co...	yuri	2018-03-26	1	-0/+1
*	science/siril: Move to astro/siril; Mark broken on i386; Add OPENMP category	yuri	2018-03-26	1	-1/+0
*	New port: science/py-pyosf: Python lib for synching with OpenScienceFramework...	yuri	2018-03-24	1	-0/+1
*	New port: science/rdkit: Collection of cheminformatics and machine-learning s...	yuri	2018-03-22