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RPM of Group Productivity/Scientific/Chemistry

avogadro-1.2.0-2.5 A Molecular design tool linux/ppc64leNew
avogadro-1.2.0-lp151.3.5 A Molecular design tool linux/x86_64New
avogadro-1.2.0-2.4 A Molecular design tool linux/armv6hllinux/riscv64New
avogadro-1.2.0-lp151.3.4 A Molecular design tool linux/ppc64le
avogadro-1.2.0-2.6 A Molecular design tool linux/aarch64linux/i586Newlinux/x86_64Newlinux/armv7hl
avogadro-1.2.0-2.3 A Molecular design tool linux/ppc64
avogadro-1.2.0-lp151.3.1 A Molecular design tool linux/aarch64linux/armv7hl
avogadro-1.2.0-lp150.2.2 A Molecular design tool linux/ppc64le
avogadro-1.2.0-lp150.2.1 A Molecular design tool linux/x86_64linux/aarch64
garlic-1.6-221.2 Molecular Graphics Visualization Tool linux/ppc64lelinux/ppc64
garlic-1.6-221.3 Molecular Graphics Visualization Tool linux/armv6hl
garlic-1.6-lp151.3.4 Molecular Graphics Visualization Tool linux/ppc64le
garlic-1.6-221.4 Molecular Graphics Visualization Tool linux/aarch64linux/i586linux/x86_64linux/armv7hl
garlic-1.6-221.1 Molecular Graphics Visualization Tool linux/riscv64
garlic-1.6-lp151.3.2 Molecular Graphics Visualization Tool linux/aarch64linux/armv7hl
garlic-1.6-lp150.2.2 Molecular Graphics Visualization Tool linux/ppc64lelinux/armv7hllinux/aarch64
garlic-1.6-lp150.2.1 Molecular Graphics Visualization Tool linux/x86_64
garlic-1.6-lp151.3.3 Molecular Graphics Visualization Tool linux/x86_64
gperiodic-3.0.2-1.4 A program for looking up data of elements from the periodic table linux/ppc64lelinux/ppc64
gperiodic-3.0.2-lp151.2.4 A program for looking up data of elements from the periodic table linux/ppc64le
gperiodic-3.0.2-1.6 A program for looking up data of elements from the periodic table linux/x86_64linux/armv6hllinux/i586
gperiodic-3.0.2-1.8 A program for looking up data of elements from the periodic table linux/aarch64linux/armv7hl
gperiodic-3.0.2-1.2 A program for looking up data of elements from the periodic table linux/riscv64
gperiodic-3.0.2-lp150.1.2 A program for looking up data of elements from the periodic table linux/ppc64lelinux/armv7hllinux/aarch64
gperiodic-3.0.2-lp150.1.5 A program for looking up data of elements from the periodic table linux/x86_64
gperiodic-3.0.2-lp151.2.2 A program for looking up data of elements from the periodic table linux/x86_64linux/armv7hllinux/aarch64
gromacs-2018.4-lp151.1.17 Molecular Dynamics Package linux/ppc64leNew
gromacs-2018.4-lp151.1.23 Molecular Dynamics Package linux/x86_64New
gromacs-2018.4-1.7 Molecular Dynamics Package linux/x86_64linux/i586
gromacs-2018.4-1.5 Molecular Dynamics Package linux/aarch64linux/armv7hl
gromacs-2018.4-1.2 Molecular Dynamics Package linux/armv6hllinux/ppc64
gromacs-2018.4-1.1 Molecular Dynamics Package linux/ppc64lelinux/riscv64
gromacs-2018.4-lp151.1.1 Molecular Dynamics Package linux/aarch64linux/armv7hl
gromacs-2018.1-lp150.1.3 Molecular Dynamics Package linux/ppc64lelinux/armv7hllinux/aarch64
gromacs-2018.1-lp150.1.10 Molecular Dynamics Package linux/x86_64
gromacs-doc-2018.4-lp151.1.23 Documentation for Gromacs linux/noarchNew
gromacs-doc-2018.4-1.7 Documentation for Gromacs linux/noarch
gromacs-doc-2018.1-lp150.1.10 Documentation for Gromacs linux/noarch
gromacs-openmpi-2018.4-lp151.1.17 Molecular dynamics package linux/ppc64leNew
gromacs-openmpi-2018.4-lp151.1.23 Molecular dynamics package linux/x86_64New
gromacs-openmpi-2018.4-1.7 Molecular dynamics package linux/x86_64linux/i586
gromacs-openmpi-2018.4-1.5 Molecular dynamics package linux/aarch64linux/armv7hl
gromacs-openmpi-2018.4-1.2 Molecular dynamics package linux/armv6hllinux/ppc64
gromacs-openmpi-2018.4-1.1 Molecular dynamics package linux/ppc64lelinux/riscv64
gromacs-openmpi-2018.4-lp151.1.1 Molecular dynamics package linux/aarch64linux/armv7hl
gromacs-openmpi-2018.1-lp150.1.3 Molecular dynamics package linux/ppc64lelinux/armv7hllinux/aarch64
gromacs-openmpi-2018.1-lp150.1.10 Molecular dynamics package linux/x86_64
jmol-14.27.2-lp150.1.5 3D Viewer for chemical structures linux/noarch
jmol-14.27.2-lp151.2.1 3D Viewer for chemical structures linux/noarch
jmol-14.29.26-1.2 3D Viewer for chemical structures linux/noarch
kalzium-18.12.3-lp151.1.2 Periodic Table of Elements linux/x86_64New
kalzium-18.12.3-lp151.1.1 Periodic Table of Elements linux/ppc64leNewlinux/armv7hlNewlinux/aarch64New
kalzium-18.12.3-1.1 Periodic Table of Elements linux/armv6hlNewlinux/ppc64Newlinux/ppc64leNewlinux/riscv64Newlinux/i586Newlinux/x86_64Newlinux/armv7hlNewlinux/aarch64New
kalzium-17.12.3-lp150.1.1 Periodic Table of Elements linux/aarch64
kalzium-15.08.3-3.1 Periodic Table of Elements linux/x86_64
kalzium-15.12.2-12.2 Periodic Table of Elements linux/x86_64
kalzium-15.12.1-9.2 Periodic Table of Elements linux/x86_64
kalzium-15.12.0-6.2 Periodic Table of Elements linux/x86_64
kalzium-15.12.3-15.10 Periodic Table of Elements linux/x86_64
kalzium-17.12.3-lp150.1.2 Periodic Table of Elements linux/x86_64linux/ppc64le
lammps-20181212-1.2 Molecular Dynamics Simulator linux/aarch64linux/ppc64linux/ppc64lelinux/armv7hllinux/armv6hl
lammps-20181212-1.4 Molecular Dynamics Simulator linux/x86_64linux/i586
lammps-20180316-lp151.2.4 Molecular Dynamics Simulator linux/ppc64lelinux/x86_64New
lammps-20181212-1.1 Molecular Dynamics Simulator linux/riscv64
lammps-20180316-lp151.2.2 Molecular Dynamics Simulator linux/aarch64linux/armv7hl
lammps-20180316-lp150.1.2 Molecular Dynamics Simulator linux/ppc64lelinux/armv7hllinux/aarch64
lammps-20180316-lp150.1.1 Molecular Dynamics Simulator linux/x86_64
lammps-data-20181212-1.4 LAMMPS data linux/noarch
molsketch-0.5.1-lp151.2.5 2D molecular structures editor linux/x86_64New
molsketch-0.5.1-1.4 2D molecular structures editor linux/armv6hllinux/ppc64linux/ppc64le
molsketch-0.5.1-1.8 2D molecular structures editor linux/aarch64linux/armv7hl
molsketch-0.5.1-lp151.2.4 2D molecular structures editor linux/ppc64le
molsketch-0.5.1-1.5 2D molecular structures editor linux/x86_64linux/i586
molsketch-0.5.1-1.1 2D molecular structures editor linux/riscv64
molsketch-0.5.1-lp150.1.1 2D molecular structures editor linux/aarch64
molsketch-0.5.1-lp151.2.1 2D molecular structures editor linux/aarch64linux/armv7hl
molsketch-0.5.1-lp150.1.2 2D molecular structures editor linux/ppc64le
molsketch-0.5.1-lp150.1.7 2D molecular structures editor linux/x86_64
mopac7-1.15-4.4 Semi-empirical quantum mechanics suite linux/ppc64lelinux/ppc64
mopac7-1.15-4.6 Semi-empirical quantum mechanics suite linux/armv6hl
mopac7-1.15-4.8 Semi-empirical quantum mechanics suite linux/aarch64linux/armv7hl
mopac7-1.15-lp151.2.4 Semi-empirical quantum mechanics suite linux/ppc64le
mopac7-1.15-4.7 Semi-empirical quantum mechanics suite linux/x86_64linux/i586
mopac7-1.15-4.2 Semi-empirical quantum mechanics suite linux/riscv64
mopac7-1.15-lp150.1.2 Semi-empirical quantum mechanics suite linux/ppc64lelinux/armv7hllinux/aarch64
mopac7-1.15-lp150.1.4 Semi-empirical quantum mechanics suite linux/x86_64
mopac7-1.15-lp151.2.2 Semi-empirical quantum mechanics suite linux/x86_64linux/armv7hllinux/aarch64
mpibash-examples-1.3-1.4 Example Scripts for mpibash linux/armv6hl
mpibash-examples-1.3-1.7 Example Scripts for mpibash linux/aarch64linux/armv7hl
mpibash-examples-1.3-lp151.2.4 Example Scripts for mpibash linux/ppc64le
mpibash-examples-1.3-1.3 Example Scripts for mpibash linux/x86_64linux/ppc64linux/ppc64lelinux/i586
mpibash-examples-1.3-1.2 Example Scripts for mpibash linux/riscv64
mpibash-examples-1.3-lp151.2.2 Example Scripts for mpibash linux/aarch64linux/armv7hl
mpibash-examples-1.3-lp150.1.2 Example Scripts for mpibash linux/ppc64lelinux/armv7hllinux/aarch64
mpibash-examples-1.3-lp150.1.3 Example Scripts for mpibash linux/x86_64
mpibash-examples-1.3-lp151.2.3 Example Scripts for mpibash linux/x86_64
python-espressopp-2.0-2.3 Parallel simulation software for soft matter research linux/x86_64Newlinux/ppc64leNewlinux/i586New
python-espressopp-2.0-2.2 Parallel simulation software for soft matter research linux/aarch64linux/ppc64linux/riscv64Newlinux/armv7hllinux/armv6hl
python-espressopp-1.9.5-lp151.2.4 Parallel simulation software for soft matter research linux/ppc64le
python-espressopp-1.9.5-lp151.2.2 Parallel simulation software for soft matter research linux/aarch64linux/armv7hl
python-espressopp-1.9.5-lp150.1.2 Parallel simulation software for soft matter research linux/ppc64lelinux/armv7hllinux/aarch64
python-espressopp-1.9.5-lp150.1.5 Parallel simulation software for soft matter research linux/x86_64
python-espressopp-1.9.5-lp151.2.3 Parallel simulation software for soft matter research linux/x86_64
python-openbabel-2.4.1-4.2 Python bindings for Open Babel, a chemistry toolbox linux/armv6hllinux/ppc64linux/ppc64le
python-openbabel-2.4.1-4.4 Python bindings for Open Babel, a chemistry toolbox linux/aarch64linux/armv7hl
python-openbabel-2.4.1-lp151.4.3 Python bindings for Open Babel, a chemistry toolbox linux/ppc64lelinux/x86_64New
python-openbabel-2.4.1-4.5 Python bindings for Open Babel, a chemistry toolbox linux/x86_64linux/i586
python-openbabel-2.4.1-4.1 Python bindings for Open Babel, a chemistry toolbox linux/riscv64
python-openbabel-2.4.1-lp151.4.1 Python bindings for Open Babel, a chemistry toolbox linux/aarch64linux/armv7hl
python-openbabel-2.4.1-lp150.2.1 Python bindings for Open Babel, a chemistry toolbox linux/x86_64linux/ppc64le
python2-pymol-2.3.0-lp151.1.1 A Molecular Viewer linux/x86_64linux/armv7hllinux/aarch64linux/ppc64le
python2-pymol-2.3.0-1.1 A Molecular Viewer linux/riscv64linux/ppc64linux/ppc64lelinux/armv7hllinux/armv6hllinux/aarch64linux/i586linux/x86_64
python2-pymol-1.9.0.0.svn4184-lp150.1.2 A Molecular Viewer linux/aarch64linux/armv7hl
python2-pymol-1.9.0.0.svn4184-lp150.1.6 A Molecular Viewer linux/x86_64
python3-espressomd-4.0.1-lp151.1.9 Parallel simulation software for soft matter research linux/ppc64leNew
python3-espressomd-4.0.1-lp151.1.13 Parallel simulation software for soft matter research linux/x86_64New
python3-espressomd-4.0.1-1.1 Parallel simulation software for soft matter research linux/ppc64
python3-espressomd-4.0.1-1.5 Parallel simulation software for soft matter research linux/x86_64Newlinux/i586New
python3-espressomd-4.0.1-1.2 Parallel simulation software for soft matter research linux/riscv64Newlinux/ppc64leNew
python3-espressomd-4.0.0-1.3 Parallel simulation software for soft matter research linux/armv7hl
python3-espressomd-4.0.0-1.2 Parallel simulation software for soft matter research linux/armv6hl
python3-espressomd-4.0.0-lp151.1.1 Parallel simulation software for soft matter research linux/armv7hl
python3-espressomd-4.0.0-1.1 Parallel simulation software for soft matter research linux/aarch64
python3-pymol-2.3.0-lp151.1.1 A Molecular Viewer linux/x86_64linux/armv7hllinux/aarch64linux/ppc64le
python3-pymol-2.3.0-1.1 A Molecular Viewer linux/riscv64linux/ppc64linux/ppc64lelinux/armv7hllinux/armv6hllinux/aarch64linux/i586linux/x86_64
python3-pymol-1.9.0.0.svn4184-lp150.1.2 A Molecular Viewer linux/aarch64linux/armv7hl
python3-pymol-1.9.0.0.svn4184-lp150.1.6 A Molecular Viewer linux/x86_64
rasmol-2.7.4.2-77.2 Molecular Graphics Visualization Tool linux/armv6hl
rasmol-2.7.4.2-77.5 Molecular Graphics Visualization Tool linux/aarch64linux/armv7hl
rasmol-2.7.4.2-77.3 Molecular Graphics Visualization Tool linux/x86_64linux/i586
rasmol-2.7.4.2-77.1 Molecular Graphics Visualization Tool linux/riscv64
rasmol-2.7.4.2-lp150.2.2 Molecular Graphics Visualization Tool linux/aarch64linux/armv7hl
rasmol-2.7.4.2-lp151.3.2 Molecular Graphics Visualization Tool linux/aarch64linux/armv7hl
rasmol-2.7.4.2-lp150.2.1 Molecular Graphics Visualization Tool linux/x86_64
rasmol-2.7.4.2-lp151.3.3 Molecular Graphics Visualization Tool linux/x86_64
votca-csg-1.4.1-lp151.2.6 VOTCA coarse-graining engine linux/x86_64New
votca-csg-1.5-1.1 VOTCA coarse-graining engine linux/riscv64linux/ppc64linux/ppc64lelinux/armv7hllinux/aarch64linux/armv6hllinux/i586linux/x86_64
votca-csg-1.4.1-lp151.2.3 VOTCA coarse-graining engine linux/aarch64linux/armv7hl
votca-csg-1.4.1-lp151.2.5 VOTCA coarse-graining engine linux/ppc64le
votca-csg-1.4.1-lp150.1.2 VOTCA coarse-graining engine linux/ppc64lelinux/armv7hllinux/aarch64
votca-csg-1.4.1-lp150.1.4 VOTCA coarse-graining engine linux/x86_64
votca-csg-common-1.4.1-lp151.2.6 Architecture-independent data files for VOTCA CSG linux/noarchNew
votca-csg-common-1.5-1.1 Architecture-independent data files for VOTCA CSG linux/noarch
votca-csg-common-1.4.1-lp150.1.4 Architecture-independent data files for VOTCA CSG linux/noarch
votca-csg-tutorials-1.4.1-lp151.2.6 Tutorial documentation for VOTCA Coarse Graining Engine linux/noarchNew
votca-csg-tutorials-1.5-1.1 Tutorial documentation for VOTCA Coarse Graining Engine linux/noarch
votca-csg-tutorials-1.4.1-lp150.1.4 Tutorial documentation for VOTCA Coarse Graining Engine linux/noarch
votca-csgapps-1.5-1.1 VOTCA coarse-graining engine applications linux/riscv64linux/ppc64linux/ppc64lelinux/armv7hllinux/aarch64linux/armv6hllinux/i586linux/x86_64
votca-csgapps-1.4.1-lp151.2.4 VOTCA coarse-graining engine applications linux/ppc64lelinux/x86_64New
votca-csgapps-1.4.1-lp151.2.2 VOTCA coarse-graining engine applications linux/aarch64linux/armv7hl
votca-csgapps-1.4.1-lp150.1.2 VOTCA coarse-graining engine applications linux/ppc64lelinux/armv7hllinux/aarch64
votca-csgapps-1.4.1-lp150.1.3 VOTCA coarse-graining engine applications linux/x86_64
votca-ctp-1.5-1.1 VOTCA charge transport module linux/x86_64linux/ppc64linux/ppc64lelinux/riscv64Newlinux/armv7hllinux/aarch64linux/armv6hllinux/i586
votca-ctp-common-1.5-1.1 Architecture-independent data files for VOTCA CTP linux/noarch
votca-tools-1.5-1.1 VOTCA tools library linux/riscv64linux/ppc64linux/ppc64lelinux/armv7hllinux/aarch64linux/armv6hllinux/i586linux/x86_64
votca-tools-1.4.1-lp151.2.4 VOTCA tools library linux/ppc64lelinux/x86_64New
votca-tools-1.4.1-lp151.2.2 VOTCA tools library linux/aarch64linux/armv7hl
votca-tools-1.4.1-lp150.1.2 VOTCA tools library linux/ppc64lelinux/armv7hllinux/aarch64
votca-tools-1.4.1-lp150.1.5 VOTCA tools library linux/x86_64
votca-xtp-1.5-1.1 VOTCA excitation and charge properties module linux/x86_64linux/ppc64linux/ppc64lelinux/riscv64Newlinux/armv7hllinux/aarch64linux/armv6hllinux/i586
votca-xtp-common-1.5-1.1 Architecture-independent data files for VOTCA XTP linux/noarch

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Fabrice Bellet, Sat Mar 23 20:17:09 2019