| Commit message (Expand) | Author | Age | Files | Lines |
* | science/py-PyFR: Update 1.7.6 -> 1.8.0 | yuri | 2018-10-17 | 2 | -5/+4 |
* | science/py-phonopy: Fix tests | yuri | 2018-10-17 | 1 | -2/+2 |
* | science/avogadrolibs: Add options | yuri | 2018-10-17 | 2 | -142/+182 |
* | New port: science/avogadro2: Chemical editor and visualization application | yuri | 2018-10-17 | 4 | -0/+58 |
* | New port: science/avogadrolibs: Avogadro2 libraries for chemical editor and v... | yuri | 2018-10-17 | 12 | -0/+351 |
* | New port: science/libmsym: Molecular point group symmetry library | yuri | 2018-10-17 | 5 | -0/+49 |
* | science/gamess-us: Cosmetic change: internal version number change to 00 for ... | yuri | 2018-10-15 | 2 | -3/+8 |
* | New port: science/wxmacmolplt: Graphical user interface principally for the G... | yuri | 2018-10-15 | 5 | -0/+84 |
* | science/gamess-us: Add math library selection options | yuri | 2018-10-15 | 2 | -2/+48 |
* | Re-add port: science/gamess-us: General Atomic and Molecular Electronic Struc... | yuri | 2018-10-14 | 14 | -0/+729 |
* | - Update pkg-descr | wen | 2018-10-13 | 1 | -8/+2 |
* | Fix packaging with python 3.x | antoine | 2018-10-12 | 1 | -105/+105 |
* | science/py-MDAnalysisTests: Update 0.18.0 -> 0.19.0 | yuri | 2018-10-12 | 2 | -4/+4 |
* | science/py-MDAnalysis: Update 0.18.0 -> 0.19.0 | yuri | 2018-10-12 | 2 | -4/+4 |
* | Update to 1.1.2 | sunpoet | 2018-10-12 | 2 | -5/+5 |
* | Update KDE Applications to 18.08.2 | tcberner | 2018-10-12 | 2 | -6/+6 |
* | Update devel/tbb to version 2019.1 and bump dependent ports' revisions | martymac | 2018-10-11 | 1 | -1/+1 |
* | science/simint: Update 0.7 -> 0.8 | yuri | 2018-10-11 | 3 | -5/+17 |
* | - Update to 0.110 | wen | 2018-10-10 | 2 | -4/+4 |
* | Update to 4.4.0 | cs | 2018-10-10 | 3 | -834/+109 |
* | - Add LICENSE | amdmi3 | 2018-10-09 | 1 | -0/+4 |
* | science/nwchem: Update 6.8.1-release-94 -> 6.8.1-release-144 | yuri | 2018-10-09 | 4 | -13/+6 |
* | science/hypre: Update 2.11.2 -> 2.15.0 | yuri | 2018-10-09 | 4 | -31/+24 |
* | science/hypre: Take maintainership | yuri | 2018-10-09 | 1 | -1/+1 |
* | - Update to 1.2.0 | wen | 2018-10-08 | 2 | -4/+4 |
* | New port: science/simint: Obara-Saika (OS) method of calculating electron rep... | yuri | 2018-10-08 | 5 | -0/+94 |
* | - Update to 3.23 | wen | 2018-10-08 | 2 | -5/+5 |
* | New port: science/molgif: Tool to create GIF animations of molecules | yuri | 2018-10-08 | 4 | -0/+38 |
* | Deprecate some GNOME 2 applications | antoine | 2018-10-08 | 1 | -0/+3 |
* | biology/tinker: Update 7.1.3 -> 8.4.4; Move to science/ | yuri | 2018-10-07 | 8 | -0/+565 |
* | Mark BROKEN: conflicting dependencies | antoine | 2018-10-07 | 1 | -0/+2 |
* | Fix every instance of RUN_DEPENDS:=${BUILD_DEPENDS} in p5 ports, except | des | 2018-10-06 | 6 | -12/+12 |
* | Update MASTER_SITES | sunpoet | 2018-10-06 | 1 | -1/+1 |
* | science/nwchem: Remove the wrapper script with LD_PRELOAD, achieve the same b... | yuri | 2018-10-06 | 3 | -9/+14 |
* | science/py-gsd: Update 1.5.3 -> 1.5.4 | yuri | 2018-10-06 | 2 | -4/+4 |
* | - Add LICENSE | amdmi3 | 2018-10-05 | 1 | -0/+3 |
* | science/dftbplus science/mbdyn science/octopus: Change from math/arpack to ma... | yuri | 2018-10-05 | 3 | -5/+6 |
* | Update devel/tbb to version 2019 and bump dependent port's revisions | martymac | 2018-10-04 | 1 | -1/+1 |
* | science/PETSc: Update 3.9.4->3.10.1; math/py-petsc4py: Update 3.9.1->3.10.0; ... | yuri | 2018-10-03 | 3 | -6/+24 |
* | science/gnudatalanguage: Change from net/mpich2 to net/mpich | yuri | 2018-10-03 | 1 | -6/+7 |
* | science/fvm: Change from net/mpich2 to net/mpich | yuri | 2018-10-03 | 1 | -4/+4 |
* | science/bagel: Mark BROKEN on 10 | yuri | 2018-10-03 | 1 | -0/+1 |
* | Cleanup plists | antoine | 2018-10-01 | 1 | -62/+62 |
* | Cleanup plist | antoine | 2018-10-01 | 1 | -297/+297 |
* | science/fsom: Fix build on GCC-based architectures | jwb | 2018-10-01 | 1 | -0/+1 |
* | science/bagel: Fix build on 10 | yuri | 2018-10-01 | 1 | -1/+2 |
* | science/chemps2: Update 1.8.7 -> 1.8.8 | yuri | 2018-09-28 | 2 | -5/+4 |
* | textproc/py-pygments and science/paraview conflict each other | yuri | 2018-09-28 | 1 | -0/+2 |
* | Mark BROKEN: wrong LIB_DEPENDS | antoine | 2018-09-27 | 2 | -0/+3 |
* | science/clipper: Update 2.1.20180526 -> 2.1.20180802 | yuri | 2018-09-27 | 3 | -6/+5 |
* | Update Objective-C LLVM version to 6.0. | brooks | 2018-09-26 | 3 | -3/+3 |
* | science/bagel: Correction | yuri | 2018-09-26 | 1 | -3/+3 |
* | science/bagel: Remove the unnecessary line. | yuri | 2018-09-26 | 1 | -1/+0 |
* | New port: science/bagel: Brilliantly Advanced General Electronic-structure Li... | yuri | 2018-09-26 | 6 | -0/+137 |
* | Change from MPICH2 to MPICH option | sunpoet | 2018-09-24 | 1 | -4/+4 |
* | science/hypre: Change from net/mpich2 to net/mpich | yuri | 2018-09-24 | 1 | -7/+8 |
* | New port: science/elk: All-electron full-potential linearised augmented-plane... | yuri | 2018-09-23 | 7 | -0/+102 |
* | science/cp2k: Change from net/mpich2 -> net/mpich | yuri | 2018-09-23 | 1 | -2/+4 |
* | Change 10 ports from net/mpich2 to net/mpich | yuri | 2018-09-23 | 2 | -4/+7 |
* | Change 20 ports from net/mpich2 to net/mpich | yuri | 2018-09-23 | 15 | -29/+40 |
* | Update ilmbase and openexr to 2.3.0, rename OpenEXR to openexr. | mandree | 2018-09-22 | 1 | -1/+2 |
* | science/py-PyFR: Update dependencies: move one under the option option, add a... | yuri | 2018-09-22 | 1 | -5/+6 |
* | Fix build on gcc-based archs by updating USES. | linimon | 2018-09-22 | 1 | -2/+1 |
* | science/py-PyFR: Fix the OpenMP computation mode by adding -I and -L flags to... | yuri | 2018-09-22 | 2 | -5/+20 |
* | science/py-chempy: python2 is deprecated for this version of chempy. | yuri | 2018-09-22 | 1 | -2/+1 |
* | science/py-chempy: Update 0.7.2 -> 0.7.3 | yuri | 2018-09-21 | 2 | -4/+18 |
* | New port: science/py-PyFR: Framework for solving advection-diffusion type pro... | yuri | 2018-09-21 | 4 | -0/+65 |
* | Update to 1.4.0 | sunpoet | 2018-09-21 | 2 | -6/+7 |
* | Update to 1.4.0 | sunpoet | 2018-09-21 | 2 | -6/+7 |
* | science/atompaw: Update 4.1.0.3 -> 4.1.0.4 | yuri | 2018-09-20 | 2 | -5/+4 |
* | science/py-chempy: Fix typos | yuri | 2018-09-20 | 2 | -2/+2 |
* | New port: science/py-chempy: Package useful useful for solving problems in ch... | yuri | 2018-09-20 | 4 | -0/+53 |
* | science/py-spglib: Update 1.10.4.1 -> 1.10.4.11 | yuri | 2018-09-20 | 2 | -4/+4 |
* | Upgrade these ports to USES=compiler:c++11-lang to fix build on gcc-based | linimon | 2018-09-18 | 1 | -1/+1 |
* | Previous commit unbroke on powerpc64. | linimon | 2018-09-18 | 1 | -2/+1 |
* | - Update to 0.4-3 | tota | 2018-09-18 | 2 | -5/+4 |
* | science/py-pymol: Update 2.1.0 -> 2.2.0 | yuri | 2018-09-18 | 6 | -39/+52 |
* | science/py-pymatgen: Update 2018.8.10 -> 2018.9.1 | yuri | 2018-09-18 | 2 | -4/+4 |
* | science/openmx: BROKEN on i386 pending the llvm bug resolution | yuri | 2018-09-15 | 1 | -0/+2 |
* | Never use ${FLAVOR} directly in dependencies, FLAVOR is not transitive. | mat | 2018-09-14 | 1 | -1/+1 |
* | science/cp2k: Require the option OPENMP=on in fftw3 for options OPENMP and OP... | yuri | 2018-09-14 | 1 | -2/+11 |
* | New port: science/luscus: Molecular editor and viewer | yuri | 2018-09-14 | 6 | -0/+178 |
* | New port: science/py-phono3py: Software to calculate phonon-phonon interactio... | yuri | 2018-09-14 | 4 | -0/+45 |
* | New port: science/py-phonopy: Package for phonon calculations at harmonic and... | yuri | 2018-09-14 | 4 | -0/+56 |
* | New port: science/py-molmod: Collection of molecular modelling tools for python | yuri | 2018-09-14 | 4 | -0/+36 |
* | science/dftbplus: Correct license; Correct patches | yuri | 2018-09-14 | 5 | -26/+4 |
* | science/dftbplus: Update license; Add the 'test' target; etc. | yuri | 2018-09-14 | 4 | -37/+29 |
* | science/qbox: Update 1.66.1 -> 1.66.2 | yuri | 2018-09-13 | 2 | -4/+4 |
* | science/dftbplus: Fix ARPACK handling; Link with clang; etc | yuri | 2018-09-13 | 3 | -13/+82 |
* | New port: science/dftbplus: Package for performing fast atomistic simulations | yuri | 2018-09-13 | 8 | -0/+194 |
* | - Make NLS support optional | danfe | 2018-09-12 | 2 | -14/+16 |
* | - Update `science/gwyddion' to version 2.51 | danfe | 2018-09-12 | 3 | -278/+95 |
* | science/qbox: Update 1.65.0 -> 1.66.1 | yuri | 2018-09-12 | 2 | -4/+4 |
* | science/PETSc: Update 3.9.3 -> 3.9.4 | yuri | 2018-09-12 | 2 | -5/+4 |
* | New port: science/openmx: Nanoscale material simulations using density functi... | yuri | 2018-09-12 | 15 | -0/+599 |
* | Change x11/xorgproto to become a build dep | zeising | 2018-09-12 | 6 | -5/+6 |
* | - Update to 3.0.2. | stephen | 2018-09-11 | 2 | -4/+4 |
* | Remove MASTER_SITE_SUBDIR | sunpoet | 2018-09-11 | 1 | -1/+0 |
* | Add EXAMPLES options to ports that should have one. | mat | 2018-09-10 | 1 | -1/+1 |
* | Add DOCS options to ports that should have one. | mat | 2018-09-10 | 7 | -3/+15 |
* | After an include, PLIST_SUB must be appended to, not overwritten. | mat | 2018-09-10 | 1 | -4/+4 |
* | Remove ONLY_FOR_ARCHS_REASON_<arch> that are not architecture dependant. | mat | 2018-09-10 | 1 | -1/+0 |
* | science/msms: Add back NO_WRKSUBDIR | yuri | 2018-09-10 | 1 | -4/+5 |
* | science/vmd: Remove RESTRICTED: not required | yuri | 2018-09-10 | 1 | -2/+0 |
* | science/msms: Remove RESTRICTED, change LICENSE_PERMS to none | yuri | 2018-09-10 | 1 | -3/+1 |
* | science/namd: Remove RESTRICTED because LICENSE_PERMS is restrictive | yuri | 2018-09-10 | 1 | -3/+1 |
* | science/msms: Simplify | yuri | 2018-09-10 | 1 | -6/+4 |
* | New port: science/msms: Program to efficiently compute molecular surfaces | yuri | 2018-09-10 | 6 | -0/+77 |
* | - Update to 3.0.1. | stephen | 2018-09-10 | 2 | -4/+4 |
* | science/lm: USES=python only when PYTHON=ON | yuri | 2018-09-10 | 1 | -1/+2 |
* | science/vmd: License auto-accept -> no-auto-accept | yuri | 2018-09-10 | 1 | -1/+1 |
* | New port: science/lm: Software for sampling trajectories of the reaction-diff... | yuri | 2018-09-10 | 11 | -0/+254 |
* | science/vmd: Add RESTRICTED clause. | yuri | 2018-09-10 | 1 | -1/+3 |
* | science/namd: Add IGNORE clause instead of the custom do-fetch clause for the... | yuri | 2018-09-10 | 1 | -14/+7 |
* | Take maintainership | sunpoet | 2018-09-10 | 1 | -2/+3 |
* | science/namd: Downgrade 2-12-211 -> 2.12 | yuri | 2018-09-09 | 4 | -25/+22 |
* | science/namd: Change LICENSE_PERMS: no redistribution is allowed. | yuri | 2018-09-09 | 1 | -1/+1 |
* | New port: science/namd: Computer software for molecular dynamics simulation | yuri | 2018-09-09 | 6 | -0/+115 |
* | science/metaphysicl: Update 0.3.0 -> 0.3.0.1 | yuri | 2018-09-08 | 2 | -4/+4 |
* | science/metaphysicl: Update 0.2.0-23 -> 0.3.0 | yuri | 2018-09-08 | 3 | -5/+7 |
* | science/mpqc: Add -lmpich to LDFLAGS: this fixes science/libghemical build | yuri | 2018-09-07 | 1 | -1/+2 |
* | Update the current KDE Applications to 18.08.1, the latest release. | adridg | 2018-09-07 | 2 | -6/+6 |
* | Update to 1.27.0 | sunpoet | 2018-09-07 | 3 | -6/+6 |
* | Update MASTER_SITES and WWW | sunpoet | 2018-09-07 | 2 | -2/+2 |
* | New port: science/lammps: Classical molecular dynamics code with a focus on m... | yuri | 2018-09-06 | 5 | -0/+199 |
* | New port: science/mdynamix: General purpose molecular dynamics code | yuri | 2018-09-06 | 4 | -0/+48 |
* | science/cp2k: Add multiprocessing options MPI and OPENMP_MPI | yuri | 2018-09-06 | 2 | -5/+22 |
* | Update science/hdf5 to 1.10.2 | sunpoet | 2018-09-06 | 27 | -39/+36 |
* | New port: science/cp2k: Quantum chemistry and solid state physics software pa... | yuri | 2018-09-05 | 5 | -0/+167 |
* | science/atom: Corrections | yuri | 2018-09-05 | 2 | -9/+10 |
* | New port: science/atom: Program for DFT calculations in atoms | yuri | 2018-09-04 | 5 | -0/+60 |
* | New port: science/libgridxc: Library to compute the exchange and correlation ... | yuri | 2018-09-04 | 9 | -0/+228 |
* | Remove science/mpqc-mpich: Enable MPI option in science/mpqc by default | yuri | 2018-09-04 | 3 | -19/+6 |
* | New port: science/siesta: Program to perform efficient electronic structure c... | yuri | 2018-09-04 | 4 | -0/+48 |
* | Fix build with Qt 5.11 | jhale | 2018-09-03 | 2 | -1/+6 |
* | science/fleur: Add the forgotten patches. | yuri | 2018-09-03 | 5 | -0/+116 |
* | science/fleur: Add WANNIER option to use Wannier library | yuri | 2018-09-03 | 1 | -3/+9 |
* | New port: science/wannier90: Maximally-localized Wannier functions (MLWFs) an... | yuri | 2018-09-03 | 5 | -0/+65 |
* | science/fleur: Add port options for libraries: mpi, scalapack, elpa, hdf5 | yuri | 2018-09-03 | 1 | -0/+32 |
* | New port: science/fleur: FLAPW code for atomic computations in quantum chemis... | yuri | 2018-09-03 | 4 | -0/+36 |
* | science/dalton: Fix license. | yuri | 2018-09-02 | 1 | -2/+1 |
* | New port: science/dalton: Powerful molecular electronic structure program for... | yuri | 2018-09-02 | 9 | -0/+438 |
* | New port: science/teem: Libraries for representing, processing and visualizin... | yuri | 2018-09-02 | 5 | -0/+75 |
* | science/jdftxL Update 1.4.2-73 -> 1.4.2-74 | yuri | 2018-09-02 | 3 | -15/+486 |
* | science/nwchem: Add build-time python dependency | yuri | 2018-09-02 | 1 | -1/+3 |
* | New port: science/py-gpaw: DFT and beyond within the projector-augmented wav... | yuri | 2018-09-02 | 4 | -0/+40 |
* | New port: science/py-ase: Atomic simulation environment | yuri | 2018-09-02 | 4 | -0/+33 |
* | science/crf++: Fix build with Clang 6 | tobik | 2018-09-01 | 1 | -0/+21 |
* | New port: science/jdftx: Software for joint density functional theory in chem... | yuri | 2018-09-01 | 7 | -0/+554 |
* | devel/google{test,mock}: update to 1.8.1 | jbeich | 2018-09-01 | 1 | -1/+1 |
* | devel/boehm-gc: update to 7.6.8 | fernape | 2018-09-01 | 1 | -1/+1 |
* | science/qbox: Correct LICENSE, etc | yuri | 2018-09-01 | 2 | -3/+3 |
* | Remove LICENSE_FILE from PORTDOCS | sunpoet | 2018-08-31 | 2 | -1/+4 |
* | Fix build with Qt 5.11 | jhale | 2018-08-31 | 3 | -1/+18 |
* | New port: science/qbox: First-principles molecular dynamics code | yuri | 2018-08-31 | 5 | -0/+96 |
* | science/chrono: Update 2.0.0-9063 -> 2.0.0-9070 | yuri | 2018-08-31 | 3 | -8/+29 |
* | Deprecate KDE4 software in categories graphics-textproc. | adridg | 2018-08-31 | 2 | -0/+6 |
* | science/gabedit: Add BROKEN_i386 | yuri | 2018-08-31 | 1 | -3/+5 |
* | science/qwalk: Add PORTSCOUT=limit | yuri | 2018-08-31 | 1 | -0/+2 |
* | science/py-rmf: Correct version | yuri | 2018-08-31 | 2 | -4/+4 |
* | science/rmf: Correct version | yuri | 2018-08-31 | 2 | -11/+4 |
* | science/libint: PORTSCOUT=limit | yuri | 2018-08-31 | 1 | -0/+2 |
* | Update to 1.1.1 | sunpoet | 2018-08-30 | 2 | -4/+4 |
* | Update to 2.8.2 | sunpoet | 2018-08-30 | 3 | -5/+5 |
* | science/libint2: Add configure options needed for depending ports; Add STATIC... | yuri | 2018-08-29 | 2 | -2/+9 |
* | science/libint: Add STATIC option that keeps static libs | yuri | 2018-08-29 | 2 | -1/+9 |
* | science/py-gsd: Update 1.5.2 -> 1.5.3 | yuri | 2018-08-28 | 2 | -5/+6 |
* | science/libint2: Use PKGNAMESUFFIX | yuri | 2018-08-28 | 1 | -4/+2 |
* | New port: science/libint2: Evaluate the integrals in modern atomic and molecu... | yuri | 2018-08-28 | 6 | -0/+411 |
* | science/libint: Update 1.1.6 -> 1.2.1 | yuri | 2018-08-28 | 7 | -30/+20 |
* | science/mpqc: Fix portlint warnings about non-ASCII characters; Change WWW to... | yuri | 2018-08-28 | 1 | -4/+4 |
* | science/ghemical: Fix build error on CURRENT; Add missing dependences | yuri | 2018-08-28 | 1 | -7/+13 |
* | Fix typo in version. | mat | 2018-08-27 | 2 | -4/+4 |
* | New port: science/madness: Multiresolution adaptive numeric environment for s... | yuri | 2018-08-27 | 8 | -0/+281 |
* | New port: science/datawarrior: Chemistry-aware multi-purpose data visualizati... | yuri | 2018-08-27 | 4 | -0/+66 |
* | - Update to 2.32 | tota | 2018-08-27 | 2 | -4/+4 |
* | New port: science/multiwfn: Multifunctional wavefunction analysis for quantum... | yuri | 2018-08-27 | 5 | -0/+63 |
* | science/gabedit: Add the option OPENMP | yuri | 2018-08-26 | 1 | -4/+10 |
* | New port: science/gabedit: Graphical user interface for several chemistry sof... | yuri | 2018-08-26 | 4 | -0/+71 |
* | science/nwchem: Add forgotten files | yuri | 2018-08-25 | 3 | -0/+1461 |
* | Update KDE Applications to 18.08 | tcberner | 2018-08-25 | 3 | -7/+6 |
* | science/py-abipy: Update 0.5.0 -> 0.6.0 | yuri | 2018-08-25 | 3 | -7/+7 |
* | New port: science/octopus: Scientific program aimed at the ab initio virtual ... | yuri | 2018-08-25 | 5 | -0/+1984 |
* | science/gromacs: Update 2018.2 -> 2018.3 | yuri | 2018-08-25 | 3 | -7/+6 |
* | science/nwchem: Add additional build steps and environment variables | yuri | 2018-08-24 | 1 | -2/+8 |
* | science/nwchem: Fix the mistake in handling the config file | yuri | 2018-08-24 | 1 | -5/+2 |
* | science/nwchem: Fix typo | yuri | 2018-08-24 | 1 | -1/+1 |
* | New port: science/nwchem: High-performance computational chemistry sotware | yuri | 2018-08-24 | 4 | -0/+77 |
* | - Update to 3.0.0. | stephen | 2018-08-24 | 4 | -20/+14 |
* | science/qmcpack: BROKEN on i386 | yuri | 2018-08-24 | 1 | -0/+1 |
* | Update WWW | sunpoet | 2018-08-24 | 1 | -1/+1 |
* | science/qwalk: Correct the version: it is 1.0.1-300 | yuri | 2018-08-21 | 2 | -5/+6 |
* | New port: science/qwalk: Quantum Monte Carlo package for quantum chemistry co... | yuri | 2018-08-21 | 6 | -0/+72 |
* | - Update to 1.0.4 | tota | 2018-08-20 | 2 | -4/+4 |
* | - Update to 1.0.3 | tota | 2018-08-20 | 2 | -5/+11 |
* | science/qmcpack: Broken on 10 | yuri | 2018-08-20 | 1 | -0/+2 |
* | New port: science/qmcpack: Many-body ab initio Quantum Monte Carlo code for q... | yuri | 2018-08-20 | 5 | -0/+72 |
* | science/py-pymatgen: Update 2018.6.11 -> 2018.8.10 | yuri | 2018-08-20 | 2 | -5/+5 |
* | New port: science/chrono: C++ library for multi-physics simulation | yuri | 2018-08-20 | 6 | -0/+1308 |
* | Update to 1.9.5 | sunpoet | 2018-08-19 | 2 | -6/+8 |
* | science/py-spglib: Update 1.10.3.65 -> 1.10.4.1 | yuri | 2018-08-18 | 2 | -4/+4 |
* | science/rdkit: Update 2018_03_3 -> 2018_03_4 | yuri | 2018-08-18 | 2 | -5/+4 |
* | - Update to 0.9-27 | tota | 2018-08-13 | 2 | -4/+4 |
* | - Update to 1.7-0 | tota | 2018-08-10 | 2 | -5/+4 |
* | Set MAINTAINER of mine ports to @FreeBSD.org email. | arrowd | 2018-08-09 | 2 | -2/+2 |
* | Re-add port: science/xdrawchem: Two-dimensional molecule drawing program | yuri | 2018-08-09 | 5 | -0/+220 |
* | devel/boost-*: update to 1.68.0 | jbeich | 2018-08-09 | 14 | -11/+14 |
* | science/spglib: Update 1.10.3 -> 1.10.4 | yuri | 2018-08-09 | 2 | -4/+4 |
* | Remove broken and expired port which also depends on clang38 (on 10). | brooks | 2018-08-09 | 10 | -7766/+0 |
* | Switch to xorgproto instead of individual packages | zeising | 2018-08-01 | 1 | -2/+2 |
* | science/py-scikit-learn: update to 0.19.2 | rm | 2018-07-30 | 2 | -5/+4 |
* | Bump PORTREVISION for ports depending on the canonical version of GCC | gerald | 2018-07-30 | 61 | -44/+61 |
* | Update WWW | sunpoet | 2018-07-30 | 1 | -1/+1 |
* | Update to 1.14.4 | sunpoet | 2018-07-30 | 2 | -5/+4 |
* | science/abinit: Update 8.8.3 -> 8.8.4 | yuri | 2018-07-29 | 2 | -4/+4 |
* | science/ALPSCore: Update 2.1.1 -> 2.2.0 | yuri | 2018-07-29 | 4 | -16/+50 |
* | Update math/libqalculate and math/qalculate to 2.6.1 | jhale | 2018-07-27 | 2 | -1/+2 |
* | science/xcrysden: Add missing runtime dependencies | yuri | 2018-07-27 | 1 | -1/+6 |
* | science/libghemical: Fix C++11 errors on 12 | yuri | 2018-07-26 | 1 | -0/+1 |
* | science/mpqc: Fix build | yuri | 2018-07-25 | 3 | -41/+8 |
* | science/psychopy: Update 1.90.2 -> 1.90.3 | yuri | 2018-07-22 | 2 | -4/+4 |
* | science/mpqc: Unbreak on CURRENT | yuri | 2018-07-22 | 2 | -0/+40 |
* | science/paraview: Add patch to fix build with upcomeing cmake-3.12 | tcberner | 2018-07-21 | 2 | -1/+14 |
* | science/rdkit: Update 2018_03_2 -> 2018_03_3 | yuri | 2018-07-20 | 2 | -9/+4 |
* | New port: science/xcrysden: Crystalline and molecular structure visualisation... | yuri | 2018-07-20 | 7 | -0/+530 |
* | science/quantum-espresso: Add pseudo potential files because they are used in... | yuri | 2018-07-19 | 5 | -19/+273 |
* | New port: science/quantum-espresso: Package for research in electronic struct... | yuri | 2018-07-19 | 7 | -0/+181 |
* | science/libghemical: Use ${GCC_DEFAULT} in CONFIGURE_ENV | yuri | 2018-07-18 | 1 | -1/+1 |
* | science/ghemical: Remove DEPRECATED/EXPIRATION_DATE labels | yuri | 2018-07-18 | 2 | -5/+3 |
* | science/libghemical: Remove BROKEN/DEPRECATED labels | yuri | 2018-07-18 | 2 | -6/+10 |
* | science/mpqc: Fix library dependencies | yuri | 2018-07-18 | 4 | -15/+40 |
* | science/py-OpenFermion: Update 0.7 -> 0.8 | yuri | 2018-07-18 | 2 | -4/+4 |
* | science/libghemical: Take maintainership. | yuri | 2018-07-17 | 1 | -1/+1 |
* | Deprecate ports broken for more than 5 months | antoine | 2018-07-17 | 2 | -0/+5 |
* | Update KDE Applications to 18.04.3 | tcberner | 2018-07-14 | 3 | -7/+6 |
* | science/openstructure: Add USE_CXXSTD=c++98; Use MASTER_SITES instead of USE_... | yuri | 2018-07-13 | 2 | -10/+8 |
* | science/openstructure: Fix build by using -std=c++98 | yuri | 2018-07-13 | 2 | -6/+10 |
* | science/libssm: Fix build: put spaces between quotedstrings and defined value... | yuri | 2018-07-13 | 1 | -1/+10 |
* | science/pulseview: unbreak with boost 1.68 on FreeBSD 10.* | jbeich | 2018-07-13 | 1 | -1/+1 |
* | science/rubygem-ruby-dcl: update to 1.8.1 | swills | 2018-07-10 | 2 | -6/+12 |
* | science/libssm: Fix build on 12 | yuri | 2018-07-10 | 1 | -0/+13 |
* | science/openstructure: Fix build on 12 broken due to the obvious misuse of st... | yuri | 2018-07-10 | 2 | -1/+18 |
* | science/openstructure: Change MASTER_SITES to project's gitlab tarball URL | yuri | 2018-07-10 | 2 | -6/+10 |
* | Remove all := from BUILD_DEPENDS, here are never needed. | mat | 2018-07-09 | 1 | -1/+1 |
* | New port: science/openstructure: Molecular modelling and visualization enviro... | yuri | 2018-07-09 | 15 | -0/+1169 |
* | science/atompaw: Update 4.0.0.14 -> 4.1.0.3 | yuri | 2018-07-09 | 2 | -4/+4 |
* | science/libssm: Version number correcton 1.4 -> 1.4.0 | yuri | 2018-07-08 | 2 | -4/+4 |
* | New port: science/coot: Crystallographic Object-Oriented Toolkit | yuri | 2018-07-08 | 7 | -0/+14552 |
* | New port: science/clipper: Libraries for the organisation of crystallographic... | yuri | 2018-07-08 | 5 | -0/+145 |
* | science/libssm: Remove accidentally left parts | yuri | 2018-07-08 | 1 | -7/+0 |