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[ Source: gromacs ]
Package: libgromacs11 (2026.4-1ubuntu1) [universe]
Links for libgromacs11
Ubuntu Resources:
Download Source Package gromacs:
- [gromacs_2026.4.orig-regressiontests.tar.gz]
- [gromacs_2026.4.orig.tar.gz]
- [gromacs_2026.4-1ubuntu1.debian.tar.xz]
- [gromacs_2026.4-1ubuntu1.dsc]
Maintainer:
Please consider filing a bug or asking a question via Launchpad before contacting the maintainer directly.
Original Maintainers (usually from Debian):
- Debichem Team (Mail Archive)
- Nicholas Breen
It should generally not be necessary for users to contact the original maintainer.
External Resources:
- Homepage [www.gromacs.org]
Similar packages:
GROMACS molecular dynamics sim, shared libraries
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Download libgromacs11
| Architecture | Package Size | Installed Size | Files |
|---|---|---|---|
| amd64 | 34,078.6 kB | 90,614.0 kB | [list of files] |
| arm64 | 34,203.3 kB | 76,432.0 kB | [list of files] |
| ppc64el | 33,397.6 kB | 80,656.0 kB | [list of files] |
| riscv64 | 37,145.7 kB | 79,440.0 kB | [list of files] |
| s390x | 29,663.3 kB | 80,142.0 kB | [list of files] |