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RPM of Group Productivity/Scientific/Chemistry

avogadro-1.98.1-2.3 A Molecular design tool linux/i586
avogadro-1.98.1-bp156.1.2 A Molecular design tool linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
avogadro-1.98.1-2.2 A Molecular design tool linux/x86_64linux/armv6hllinux/armv7hllinux/aarch64linux/ppc64lelinux/s390x
avogadro-1.98.1-2.1 A Molecular design tool linux/riscv64
ecpint-common-v1.0.7+git20230218.8e788d4-1.2 Architecture independent data files for libecpint linux/noarch
ecpint-common-v1.0.7+git20230218.8e788d4-1.1 Architecture independent data files for libecpint linux/noarchlinux/noarch
garlic-1.6-223.3 Molecular Graphics Visualization Tool linux/aarch64linux/armv6hllinux/armv7hl
garlic-1.6-223.4 Molecular Graphics Visualization Tool linux/i586
garlic-1.6-bp156.3.7 Molecular Graphics Visualization Tool linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
garlic-1.6-223.2 Molecular Graphics Visualization Tool linux/x86_64linux/ppc64lelinux/s390x
garlic-1.6-223.1 Molecular Graphics Visualization Tool linux/riscv64
garlic-1.6-bp155.2.10 Molecular Graphics Visualization Tool linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
garlic-1.6-bp154.2.1 Molecular Graphics Visualization Tool linux/armv7hl
gperiodic-3.0.3-3.1 A program for looking up data of elements from the periodic table linux/x86_64linux/i586linux/riscv64linux/aarch64linux/armv6hllinux/armv7hllinux/s390x
gperiodic-3.0.3-bp156.3.7 A program for looking up data of elements from the periodic table linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
gperiodic-3.0.3-2.16 A program for looking up data of elements from the periodic table linux/ppc64le
gperiodic-3.0.3-bp155.2.13 A program for looking up data of elements from the periodic table linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
gperiodic-3.0.3-bp154.2.1 A program for looking up data of elements from the periodic table linux/armv7hl
gromacs-2022.4-bp156.2.7 Molecular Dynamics Package linux/ppc64lelinux/aarch64linux/x86_64
gromacs-2024-2.2 Molecular Dynamics Package linux/x86_64linux/aarch64linux/ppc64lelinux/s390x
gromacs-2024-2.1 Molecular Dynamics Package linux/riscv64
gromacs-2022.4-bp155.1.6 Molecular Dynamics Package linux/ppc64lelinux/aarch64linux/x86_64
gromacs-2022.4-bp155.1.2 Molecular Dynamics Package linux/s390x
gromacs-data-2022.4-bp156.2.7 Data files for Gromacs linux/noarch
gromacs-data-2024-2.2 Data files for Gromacs linux/noarchlinux/noarch
gromacs-data-2022.4-bp155.1.6 Data files for Gromacs linux/noarch
gromacs-doc-2022.4-bp156.2.7 Documentation for Gromacs linux/noarch
gromacs-doc-2024-2.2 Documentation for Gromacs linux/noarchlinux/noarch
gromacs-doc-2022.4-bp155.1.6 Documentation for Gromacs linux/noarch
gromacs-openmpi-2024-2.3 Molecular Dynamics Package linux/x86_64linux/aarch64
gromacs-openmpi-2022.4-bp156.2.7 Molecular Dynamics Package linux/ppc64lelinux/aarch64linux/x86_64
gromacs-openmpi-2024-2.2 Molecular Dynamics Package linux/ppc64le
gromacs-openmpi-2024-2.1 Molecular Dynamics Package linux/riscv64
gromacs-openmpi-2022.4-bp155.1.5 Molecular Dynamics Package linux/ppc64lelinux/aarch64linux/x86_64
gromacs-openmpi-2022.3-1.2 Molecular Dynamics Package linux/s390x
gromacs-openmpi-2022.3-bp155.1.2 Molecular Dynamics Package linux/s390x
jmol-16.1.13-bp156.1.1 3D Viewer for chemical structures linux/noarch
jmol-14.32.73-bp155.1.4 3D Viewer for chemical structures linux/noarch
kim-api-2.3.0-2.3 Open Knowledgebase of Interatomic Models KIM API linux/i586
kim-api-2.3.0-lp160.1.1 Open Knowledgebase of Interatomic Models KIM API linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
kim-api-2.3.0-bp156.3.2 Open Knowledgebase of Interatomic Models KIM API linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
kim-api-2.3.0-2.2 Open Knowledgebase of Interatomic Models KIM API linux/x86_64linux/armv6hllinux/armv7hllinux/aarch64linux/ppc64lelinux/s390x
kim-api-2.3.0-2.1 Open Knowledgebase of Interatomic Models KIM API linux/riscv64
kim-api-2.3.0-bp155.1.7 Open Knowledgebase of Interatomic Models KIM API linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
kim-api-2.3.0-bp155.1.1 Open Knowledgebase of Interatomic Models KIM API linux/armv7hl
kim-api-examples-2.3.0-2.3 Example models for kim-api linux/i586
kim-api-examples-2.3.0-lp160.1.1 Example models for kim-api linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
kim-api-examples-2.3.0-bp156.3.2 Example models for kim-api linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
kim-api-examples-2.3.0-2.2 Example models for kim-api linux/x86_64linux/armv6hllinux/armv7hllinux/aarch64linux/ppc64lelinux/s390x
kim-api-examples-2.3.0-2.1 Example models for kim-api linux/riscv64
kim-api-examples-2.3.0-bp155.1.7 Example models for kim-api linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
kim-api-examples-2.3.0-bp155.1.1 Example models for kim-api linux/armv7hl
lammps-20201029-5.6 Molecular Dynamics Simulator linux/aarch64linux/armv6hllinux/armv7hl
lammps-20201029-5.8 Molecular Dynamics Simulator linux/i586
lammps-20201029-5.7 Molecular Dynamics Simulator linux/x86_64
lammps-20201029-bp156.5.8 Molecular Dynamics Simulator linux/ppc64lelinux/aarch64linux/x86_64
lammps-20201029-5.5 Molecular Dynamics Simulator linux/ppc64le
lammps-20201029-5.2 Molecular Dynamics Simulator linux/riscv64
lammps-20201029-bp155.3.7 Molecular Dynamics Simulator linux/x86_64linux/aarch64
lammps-20201029-bp155.3.1 Molecular Dynamics Simulator linux/armv7hl
lammps-20200505-1.1 Molecular Dynamics Simulator linux/s390x
lammps-data-20201029-5.8 LAMMPS data linux/noarch
lammps-data-20201029-5.7 LAMMPS data linux/noarch
lammps-data-20201029-bp156.5.8 LAMMPS data linux/noarch
lammps-data-20201029-bp155.3.7 LAMMPS data linux/noarch
lammps-data-20200505-1.1 LAMMPS data linux/noarch
molsketch-0.8.0-1.6 2D molecular structures editor linux/i586
molsketch-0.8.0-bp156.1.6 2D molecular structures editor linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
molsketch-0.8.0-1.2 2D molecular structures editor linux/s390x
molsketch-0.8.0-1.4 2D molecular structures editor linux/x86_64linux/armv6hllinux/armv7hllinux/aarch64linux/ppc64le
molsketch-0.8.0-1.1 2D molecular structures editor linux/riscv64
molsketch-0.7.3-bp155.1.7 2D molecular structures editor linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
molsketch-0.7.3-bp155.1.1 2D molecular structures editor linux/armv7hl
mopac7-1.15-8.7 Semi-empirical quantum mechanics suite linux/aarch64linux/armv6hllinux/armv7hl
mopac7-1.15-8.9 Semi-empirical quantum mechanics suite linux/i586
mopac7-1.15-bp156.5.5 Semi-empirical quantum mechanics suite linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
mopac7-1.15-8.6 Semi-empirical quantum mechanics suite linux/ppc64le
mopac7-1.15-8.5 Semi-empirical quantum mechanics suite linux/s390x
mopac7-1.15-8.8 Semi-empirical quantum mechanics suite linux/x86_64
mopac7-1.15-bp155.3.10 Semi-empirical quantum mechanics suite linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
mopac7-1.15-8.1 Semi-empirical quantum mechanics suite linux/riscv64
mopac7-1.15-bp154.3.1 Semi-empirical quantum mechanics suite linux/armv7hl
mpibash-examples-1.3-5.1 Example Scripts for mpibash linux/i586linux/s390xlinux/riscv64linux/aarch64linux/ppc64lelinux/armv6hllinux/armv7hllinux/x86_64
mpibash-examples-1.3-bp156.3.4 Example Scripts for mpibash linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
mpibash-examples-1.3-bp155.2.10 Example Scripts for mpibash linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
mpibash-examples-1.3-bp155.2.1 Example Scripts for mpibash linux/armv7hl
openbabel-gui-3.1.1-2.6 Graphical User Interface for Open Babel, a chemical toolbox linux/aarch64
openbabel-gui-3.1.1-lp160.1.6 Graphical User Interface for Open Babel, a chemical toolbox linux/ppc64lelinux/aarch64linux/x86_64
openbabel-gui-3.1.1-2.4 Graphical User Interface for Open Babel, a chemical toolbox linux/riscv64
openbabel-gui-3.1.1-2.7 Graphical User Interface for Open Babel, a chemical toolbox linux/ppc64le
openbabel-gui-3.1.1-2.8 Graphical User Interface for Open Babel, a chemical toolbox linux/x86_64linux/i586
openkim-models-2021.08.11-1.11 Open Knowledgebase of Interatomic Models linux/i586
openkim-models-2021.08.11-1.7 Open Knowledgebase of Interatomic Models linux/s390x
openkim-models-2021.08.11-1.10 Open Knowledgebase of Interatomic Models linux/x86_64linux/armv6hllinux/armv7hllinux/aarch64linux/ppc64le
openkim-models-2021.08.11-bp156.2.5 Open Knowledgebase of Interatomic Models linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
openkim-models-2021.08.11-1.2 Open Knowledgebase of Interatomic Models linux/riscv64
openkim-models-2021.08.11-bp155.1.7 Open Knowledgebase of Interatomic Models linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
openkim-models-2021.08.11-bp155.1.1 Open Knowledgebase of Interatomic Models linux/armv7hl
python3-espressomd-4.1.4-3.3 Parallel simulation software for soft matter research linux/armv7hl
python3-espressomd-4.1.4-3.2 Parallel simulation software for soft matter research linux/armv6hl
python3-espressomd-4.1.2-4.2 Parallel simulation software for soft matter research linux/s390x
python3-openbabel-3.1.1-2.6 Python bindings for Open Babel, a chemistry toolbox linux/aarch64
python3-openbabel-3.1.1-lp160.1.6 Python bindings for Open Babel, a chemistry toolbox linux/ppc64lelinux/aarch64linux/x86_64
python3-openbabel-3.1.1-2.4 Python bindings for Open Babel, a chemistry toolbox linux/riscv64
python3-openbabel-3.1.1-2.7 Python bindings for Open Babel, a chemistry toolbox linux/ppc64le
python3-openbabel-3.1.1-2.8 Python bindings for Open Babel, a chemistry toolbox linux/x86_64linux/i586
python3-openbabel-2.4.1-bp156.4.9 Python bindings for Open Babel, a chemistry toolbox linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
python3-openbabel-2.4.1-bp155.3.15 Python bindings for Open Babel, a chemistry toolbox linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
python3-openbabel-2.4.1-bp154.3.1 Python bindings for Open Babel, a chemistry toolbox linux/armv7hl
python3-openbabel-2.4.1-5.13 Python bindings for Open Babel, a chemistry toolbox linux/armv7hllinux/armv6hl
python3-openbabel-2.4.1-5.19 Python bindings for Open Babel, a chemistry toolbox linux/s390x
python3-pymol-2.4.0-bp156.3.5 A Molecular Viewer linux/ppc64lelinux/s390xlinux/x86_64
python3-pymol-2.4.0-bp155.2.19 A Molecular Viewer linux/ppc64lelinux/s390xlinux/x86_64
python310-pymol-3.0.0+git.1725549602.9d3061c-2.2 A Molecular Viewer linux/x86_64linux/armv6hllinux/armv7hllinux/aarch64linux/riscv64linux/i586
python310-pymol-3.0.0+git.1725549602.9d3061c-1.1 A Molecular Viewer linux/s390xlinux/ppc64le
python311-pymol-3.0.0+git.1725549602.9d3061c-2.2 A Molecular Viewer linux/x86_64linux/armv6hllinux/armv7hllinux/aarch64linux/riscv64linux/i586
python311-pymol-3.0.0+git.1725549602.9d3061c-1.1 A Molecular Viewer linux/s390xlinux/ppc64le
python312-pymol-3.0.0+git.1725549602.9d3061c-2.2 A Molecular Viewer linux/x86_64linux/armv6hllinux/armv7hllinux/aarch64linux/riscv64linux/i586
python312-pymol-3.0.0+git.1725549602.9d3061c-1.1 A Molecular Viewer linux/s390xlinux/ppc64le
python313-pymol-3.0.0+git.1725549602.9d3061c-2.2 A Molecular Viewer linux/x86_64linux/armv6hllinux/armv7hllinux/aarch64linux/riscv64linux/i586
rasmol-2.7.4.2-78.3 Molecular Graphics Visualization Tool linux/i586
rasmol-2.7.4.2-bp156.3.6 Molecular Graphics Visualization Tool linux/x86_64linux/s390xlinux/aarch64
rasmol-2.7.4.2-78.2 Molecular Graphics Visualization Tool linux/x86_64linux/armv6hllinux/armv7hllinux/aarch64linux/s390x
rasmol-2.7.4.2-78.1 Molecular Graphics Visualization Tool linux/riscv64
rasmol-2.7.4.2-bp155.2.10 Molecular Graphics Visualization Tool linux/x86_64linux/s390xlinux/aarch64
rasmol-2.7.4.2-bp154.2.1 Molecular Graphics Visualization Tool linux/armv7hl
votca-2024.2-1.2 Versatile Object-oriented Toolkit for Coarse-graining Applications linux/aarch64linux/armv6hllinux/armv7hl
votca-2024.2-1.1 Versatile Object-oriented Toolkit for Coarse-graining Applications linux/x86_64linux/riscv64linux/ppc64le
votca-2023-1.2 Versatile Object-oriented Toolkit for Coarse-graining Applications linux/i586
votca-common-2024.2-1.1 Architecture-independent data files for VOTCA linux/noarch
votca-common-2023-1.2 Architecture-independent data files for VOTCA linux/noarch
votca-csg-1.6.4-bp156.3.9 VOTCA coarse-graining engine linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
votca-csg-1.6.4-bp155.2.13 VOTCA coarse-graining engine linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
votca-csg-common-1.6.4-bp156.3.9 Architecture-independent data files for VOTCA CSG linux/noarch
votca-csg-common-1.6.4-bp155.2.13 Architecture-independent data files for VOTCA CSG linux/noarch
votca-csg-tutorials-1.6.4-bp156.3.9 Tutorial documentation for VOTCA Coarse Graining Engine linux/noarch
votca-csg-tutorials-1.6.4-bp155.2.13 Tutorial documentation for VOTCA Coarse Graining Engine linux/noarch
votca-csgapps-1.6.4-bp156.3.7 VOTCA coarse-graining engine applications linux/x86_64linux/ppc64lelinux/s390xlinux/aarch64
votca-csgapps-1.6.4-bp155.2.11 VOTCA coarse-graining engine applications linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
votca-tools-1.6.4-bp156.4.7 VOTCA tools library linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
votca-tools-1.6.4-bp155.3.11 VOTCA tools library linux/ppc64lelinux/s390xlinux/aarch64linux/x86_64
votca-tools-1.6.4-bp154.3.1 VOTCA tools library linux/armv7hl
votca-tutorials-2024.2-1.1 Tutorial documentation for VOTCA Coarse Graining Engine linux/noarch
votca-tutorials-2023-1.2 Tutorial documentation for VOTCA Coarse Graining Engine linux/noarch

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Fabrice Bellet, Sat Nov 30 20:24:37 2024