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MD5 (pd-0.42-5.src.tar.gz) = a079816e3894642f81dc2a44ada4c3e0
SHA256 (pd-0.42-5.src.tar.gz) = a9a795f62a3ff628985b7de682789ea58399cfa111a79fe0c5e83498760644cc
SIZE (pd-0.42-5.src.tar.gz) = 2019546
/cgit/cgit.cgi/freebsd-ports-gnome/commit/science?h=gstreamer0.10-removal&id=2d4f7e4b9fab2df1a424cf36e691394685fa3c47'>New port: science/gabedit: Graphical user interface for several chemistry sof...yuri2018-08-264-0/+71 * science/nwchem: Add forgotten filesyuri2018-08-253-0/+1461 * Update KDE Applications to 18.08tcberner2018-08-253-7/+6 * science/py-abipy: Update 0.5.0 -> 0.6.0yuri2018-08-253-7/+7 * New port: science/octopus: Scientific program aimed at the ab initio virtual ...yuri2018-08-255-0/+1984 * science/gromacs: Update 2018.2 -> 2018.3yuri2018-08-253-7/+6 * science/nwchem: Add additional build steps and environment variablesyuri2018-08-241-2/+8 * science/nwchem: Fix the mistake in handling the config fileyuri2018-08-241-5/+2 * science/nwchem: Fix typoyuri2018-08-241-1/+1 * New port: science/nwchem: High-performance computational chemistry sotwareyuri2018-08-244-0/+77 * - Update to 3.0.0.stephen2018-08-244-20/+14 * science/qmcpack: BROKEN on i386yuri2018-08-241-0/+1 * Update WWWsunpoet2018-08-241-1/+1 * science/qwalk: Correct the version: it is 1.0.1-300yuri2018-08-212-5/+6 * New port: science/qwalk: Quantum Monte Carlo package for quantum chemistry co...yuri2018-08-216-0/+72 * - Update to 1.0.4tota2018-08-202-4/+4 * - Update to 1.0.3tota2018-08-202-5/+11 * science/qmcpack: Broken on 10yuri2018-08-201-0/+2 * New port: science/qmcpack: Many-body ab initio Quantum Monte Carlo code for q...yuri2018-08-205-0/+72 * science/py-pymatgen: Update 2018.6.11 -> 2018.8.10yuri2018-08-202-5/+5 * New port: science/chrono: C++ library for multi-physics simulationyuri2018-08-206-0/+1308 * Update to 1.9.5sunpoet2018-08-192-6/+8 * science/py-spglib: Update 1.10.3.65 -> 1.10.4.1yuri2018-08-182-4/+4 * science/rdkit: Update 2018_03_3 -> 2018_03_4yuri2018-08-182-5/+4 * - Update to 0.9-27tota2018-08-132-4/+4 * - Update to 1.7-0tota2018-08-102-5/+4 * Set MAINTAINER of mine ports to @FreeBSD.org email.arrowd2018-08-092-2/+2 * Re-add port: science/xdrawchem: Two-dimensional molecule drawing programyuri2018-08-095-0/+220 * devel/boost-*: update to 1.68.0jbeich2018-08-0914-11/+14 * science/spglib: Update 1.10.3 -> 1.10.4yuri2018-08-092-4/+4 * Remove broken and expired port which also depends on clang38 (on 10).brooks2018-08-0910-7766/+0 * Switch to xorgproto instead of individual packageszeising2018-08-011-2/+2 * science/py-scikit-learn: update to 0.19.2rm2018-07-302-5/+4 * Bump PORTREVISION for ports depending on the canonical version of GCCgerald2018-07-3061-44/+61 * Update WWWsunpoet2018-07-301-1/+1 * Update to 1.14.4sunpoet2018-07-302-5/+4 * science/abinit: Update 8.8.3 -> 8.8.4yuri2018-07-292-4/+4 * science/ALPSCore: Update 2.1.1 -> 2.2.0yuri2018-07-294-16/+50 * Update math/libqalculate and math/qalculate to 2.6.1jhale2018-07-272-1/+2 * science/xcrysden: Add missing runtime dependenciesyuri2018-07-271-1/+6 * science/libghemical: Fix C++11 errors on 12yuri2018-07-261-0/+1 * science/mpqc: Fix buildyuri2018-07-253-41/+8 * science/psychopy: Update 1.90.2 -> 1.90.3yuri2018-07-222-4/+4 * science/mpqc: Unbreak on CURRENTyuri2018-07-222-0/+40 * science/paraview: Add patch to fix build with upcomeing cmake-3.12tcberner2018-07-212-1/+14 * science/rdkit: Update 2018_03_2 -> 2018_03_3yuri2018-07-202-9/+4 * New port: science/xcrysden: Crystalline and molecular structure visualisation...yuri2018-07-207-0/+530 * science/quantum-espresso: Add pseudo potential files because they are used in...yuri2018-07-195-19/+273 * New port: science/quantum-espresso: Package for research in electronic struct...yuri2018-07-197-0/+181 * science/libghemical: Use ${GCC_DEFAULT} in CONFIGURE_ENVyuri2018-07-181-1/+1 * science/ghemical: Remove DEPRECATED/EXPIRATION_DATE labelsyuri2018-07-182-5/+3 * science/libghemical: Remove BROKEN/DEPRECATED labelsyuri2018-07-182-6/+10 * science/mpqc: Fix library dependenciesyuri2018-07-184-15/+40 * science/py-OpenFermion: Update 0.7 -> 0.8yuri2018-07-182-4/+4 * science/libghemical: Take maintainership.yuri2018-07-171-1/+1 * Deprecate ports broken for more than 5 monthsantoine2018-07-172-0/+5 * Update KDE Applications to 18.04.3tcberner2018-07-143-7/+6 * science/openstructure: Add USE_CXXSTD=c++98; Use MASTER_SITES instead of USE_...yuri2018-07-132-10/+8 * science/openstructure: Fix build by using -std=c++98yuri2018-07-132-6/+10 * science/libssm: Fix build: put spaces between quotedstrings and defined value...yuri2018-07-131-1/+10 * science/pulseview: unbreak with boost 1.68 on FreeBSD 10.*jbeich2018-07-131-1/+1 * science/rubygem-ruby-dcl: update to 1.8.1swills2018-07-102-6/+12 * science/libssm: Fix build on 12yuri2018-07-101-0/+13 * science/openstructure: Fix build on 12 broken due to the obvious misuse of st...yuri2018-07-102-1/+18 * science/openstructure: Change MASTER_SITES to project's gitlab tarball URLyuri2018-07-102-6/+10 * Remove all := from BUILD_DEPENDS, here are never needed.mat2018-07-091-1/+1 * New port: science/openstructure: Molecular modelling and visualization enviro...yuri2018-07-0915-0/+1169 * science/atompaw: Update 4.0.0.14 -> 4.1.0.3yuri2018-07-092-4/+4 * science/libssm: Version number correcton 1.4 -> 1.4.0yuri2018-07-082-4/+4 * New port: science/coot: Crystallographic Object-Oriented Toolkityuri2018-07-087-0/+14552 * New port: science/clipper: Libraries for the organisation of crystallographic...yuri2018-07-085-0/+145 * science/libssm: Remove accidentally left partsyuri2018-07-081-7/+0 * New port: science/libssm: C++ toolkit for superposition of macromoleculesyuri2018-07-085-0/+56 * New port: science/libccp4: Protein X-ray crystallography toolkityuri2018-07-085-0/+91 * science/mmdb2: Update 2.0.12 -> 2.0.16yuri2018-07-082-4/+4 * New port: science/mmdb2: C++ toolkit for working with macromolecular coordina...yuri2018-07-085-0/+78 * science/simlib: Fix buildtobik2018-07-082-0/+22 * science/PETSc: Update 3.9.2 -> 3.9.3yuri2018-07-053-5/+5 * science/py-quantities: Update 0.12.1 -> 0.12.2yuri2018-07-052-4/+4 * New port: science/py-rmf: Library to support reading and writing of Rich Mole...yuri2018-07-018-0/+151 * science/py-ScientificPython: Change WWW URL; Change to CHEESESHOPyuri2018-07-012-2/+3 * New port: science/rmf: Library to support reading and writing of Rich Molecul...yuri2018-06-296-0/+185 * New port: science/py-ScientificPython: Various Python modules for scientific ...yuri2018-06-294-0/+37 * Clean up Makefilesunpoet2018-06-291-15/+2 * Add eccodes 2.8.0sunpoet2018-06-295-0/+15319 * Replace bsd.qt.mk by Uses/qt.mk and Uses/qt-dist.mktcberner2018-06-2914-27/+30 * Fix MASTER_SITESsunpoet2018-06-281-2/+0 * science/paraview: Fix protobuf conflict, upgrade to 5.5.1, modernize optionsjwb2018-06-279-35/+36 * science/py-OpenFermion: Update 0.6 -> 0.7yuri2018-06-272-4/+4 * - Add LICENSEamdmi32018-06-261-0/+4 * Mark as broken on aarch64.linimon2018-06-251-0/+2 * Add py-kinematics 0.0.7sunpoet2018-06-254-0/+33 * science/gchemutils: mark BROKEN if XUL option is chosenrene2018-06-231-0/+1 * Update math/gsl to 2.5tcberner2018-06-2311-6/+11 * - Fix LICENSEamdmi32018-06-221-10/+5 * Correction to r473019: Revert the unintended change to the 'Created by' headers.yuri2018-06-221-1/+1 * science/mbdyn: Take maintainership.yuri2018-06-221-1/+1 * Reset MAINTAINER on ports maintained by amutu@amutu.comyuri2018-06-224-5/+5 * - Update to 1.1.0wen2018-06-222-4/+4 * Mark these ports as broken on aarch64, and, where appropriate, on armvX.linimon2018-06-222-0/+6 * science/triqs: Broken on i386yuri2018-06-211-0/+1 * science/abinit: Update 8.8.2 -> 8.8.3yuri2018-06-212-4/+4 * Use PY_FLAVOR for dependencies.mat2018-06-2125-105/+105 * - Update to 0.6-2.1tota2018-06-202-6/+5 * science/py-spglib: Fix typo in COMMENTyuri2018-06-191-1/+1 * science/py-PyQuante: Change to USES=2.7yuri2018-06-191-1/+1 * science/py-abipy: Change FLAVOR -> PY_FLAVORyuri2018-06-191-15/+15 * science/py-pymatgen: Add USE_PYTHON=concurrentyuri2018-06-191-1/+2 * science/py-netCDF4: Add USE_PYTHON=concurrentyuri2018-06-191-1/+2 * Adjust USES to fix builds on gcc-based architectures.linimon2018-06-191-1/+1 * Mark ports broken on powerpc64, categories o-z.linimon2018-06-182-1/+5 * New port: science/py-SimpleSpectral: Simplified scipy.signal.spectral module ...yuri2018-06-18