Packages / openSUSE Leap 15.6 / Productivity/Scientific/Chemistry / gromacs-openmpi
Package: gromacs-openmpi (2022.4-bp156.2.7)
External Resources:
Homepage: [www.gromacs.org]
Similar packages:
- [libgmxapi_mpi0]
Libraries for Gromacs
- [libgromacs_mpi7]
Libraries for Gromacs
Molecular Dynamics Package
Other Packages Related to gromacs-openmpi:
dep: [gromacs-data] (= 2022.4)
Data files for Gromacs
dep: ld-linux-aarch64.so.1()(64bit)
Package not available
dep: ld-linux-aarch64.so.1(GLIBC_2.17)(64bit)
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dep: libgcc_s.so.1()(64bit)
Package not available
dep: libgcc_s.so.1(GCC_3.0)(64bit)
Package not available
dep: libgromacs_mpi.so.7()(64bit)
Package not available
dep: libmpi.so.12()(64bit)
Package not available
dep: libstdc++.so.6()(64bit)
Package not available
dep: libstdc++.so.6(CXXABI_1.3)(64bit)
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dep: libstdc++.so.6(CXXABI_1.3.9)(64bit)
Package not available
dep: libstdc++.so.6(GLIBCXX_3.4)(64bit)
Package not available
dep: libc.so.6(GLIBC_2.34)(64bit)
Package not available
Download gromacs-openmpi
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| aarch64 | 54 KiB | 130 KiB | [list of files] |
| ppc64le | 55 KiB | 131 KiB | [list of files] |
| x86_64 | 53 KiB | 94 KiB | [list of files] |
Package file paths (1)
Paths come from the repository package-file index for the observed builds. They describe archive/package associations, not every file that will exist on a running system after maintainer scripts, alternatives, generated state, diversions, or installation choices.
- /usr/bin/gmx_mpi
Field source: openSUSE Leap 15.6 OSS revision leap-15-6-oss-multiarch:ca2653101b9afba6656aea529109ba0c0f1ca1a92aa8614e7c887fda5264c230
