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| author |   Repository mirror & CI <repomirrorci@gentoo.org> | 2021-03-14 19:36:14 +0000 |
|---|---|---|
| committer | Repository mirror & CI <repomirrorci@gentoo.org> | 2021-03-14 19:36:14 +0000 |
| commit | 22e9330d5ba4d3e4741f112ef8de2f199e52bd2f (patch) | |
| tree | b17c30e1f77e746e4e0f343c40d76689c482e413 /metadata/pkg_desc_index | |
| parent | Merge updates from master (diff) | |
| download | gentoo-22e9330d5ba4d3e4741f112ef8de2f199e52bd2f.tar.gz gentoo-22e9330d5ba4d3e4741f112ef8de2f199e52bd2f.tar.bz2 gentoo-22e9330d5ba4d3e4741f112ef8de2f199e52bd2f.zip | |
2021-03-14 19:36:13 UTC
Diffstat (limited to 'metadata/pkg_desc_index')
| -rw-r--r-- | metadata/pkg_desc_index | 8 |
1 files changed, 4 insertions, 4 deletions
diff --git a/metadata/pkg_desc_index b/metadata/pkg_desc_index index b0516634b505..985014226067 100644 --- a/metadata/pkg_desc_index +++ b/metadata/pkg_desc_index @@ -16119,10 +16119,10 @@ sci-chemistry/threeV 1.2-r1: 3V: Voss Volume Voxelator sci-chemistry/tinker 8.2.1: Molecular modeling package that includes force fields, such as AMBER and CHARMM sci-chemistry/tm-align 20150914: Quick & Accurate Structural Alignment sci-chemistry/vmd 1.9.4_alpha43 1.9.4_alpha51: Visual Molecular Dynamics -sci-chemistry/votca-csg 1.5.1 1.6 1.6.4 9999: Votca coarse-graining engine +sci-chemistry/votca-csg 1.5.1 1.6 1.6.4 2021 9999: Votca coarse-graining engine sci-chemistry/votca-csgapps 1.5.1 1.6 1.6.4: Extra applications for votca-csg sci-chemistry/votca-ctp 1.5.1: Votca charge transport module -sci-chemistry/votca-xtp 1.6 1.6.4 9999: Votca excitation and charge properties module +sci-chemistry/votca-xtp 1.6 1.6.4 2021 9999: Votca excitation and charge properties module sci-chemistry/wxmacmolplt 7.5-r1: Chemical 3D graphics program with GAMESS input builder sci-chemistry/xds-bin 20170930: Software for processing single-crystal X-ray monochromatic diffraction data sci-chemistry/xyza2pipe 20121001: Cross conversion environment of NMR spectra @@ -16378,7 +16378,7 @@ sci-libs/libh2o 0.2.1-r1: Library of routines for IF97 water & steam properties sci-libs/libh2oxx 0.2-r1: C++ bindings for libh2o sci-libs/libhomfly 1.02.6: Library to compute the homfly polynomial of a link sci-libs/libigl 2.2.0: A simple C++ geometry processing library -sci-libs/libint 1.1.6 2.6.0-r2: Matrix elements (integrals) evaluation over Cartesian Gaussian functions +sci-libs/libint 1.1.6 2.6.0-r2 2.6.0-r3: Matrix elements (integrals) evaluation over Cartesian Gaussian functions sci-libs/libmems 1.6_p1-r3 9999: Library for sci-biology/mauve sci-libs/libmuscle 3.7-r3: Library for sci-biology/mauve sci-libs/libnova 0.16.0: Celestial Mechanics and Astronomical Calculation Library @@ -16490,7 +16490,7 @@ sci-libs/ufconfig 3.7.1: Common configuration scripts for the SuiteSparse librar sci-libs/umfpack 5.7.9: Unsymmetric multifrontal sparse LU factorization library sci-libs/volk 2.4.1: vector optimized library of kernels sci-libs/voro++ 0.4.6-r1: 3D Voronoi cell software library -sci-libs/votca-tools 1.5.1 1.6 1.6.2 1.6.4 9999: Votca tools library +sci-libs/votca-tools 1.5.1 1.6 1.6.2 1.6.4 2021 9999: Votca tools library sci-libs/vtk 8.2.0 8.2.0-r1: The Visualization Toolkit sci-libs/xdmf2 1.0_p141226-r4: eXtensible Data Model and Format sci-libs/xdrfile 1.1.4: Library to read gromacs trajectory and topology files |