Source Package: gromacs (2021.4-2)
Links for gromacs
Trisquel Resources:
Maintainer:
Original Maintainers:
- Debichem Team (Mail Archive)
- Nicholas Breen
External Resources:
- Homepage [www.gromacs.org]
The following binary packages are built from this source package:
- gromacs
- Molecular dynamics simulator, with building and analysis tools
- gromacs-data
- GROMACS molecular dynamics sim, data and documentation
- gromacs-mpi
- Molecular dynamics sim, binaries for MPI parallelization
- libgromacs-dev
- GROMACS molecular dynamics sim, development kit
- libgromacs6
- GROMACS molecular dynamics sim, shared libraries
- libnblib-dev
- GROMACS molecular dynamics sim, NB-LIB development kit
- libnblib0
- GROMACS molecular dynamics sim, NB-LIB shared libraries
Other Packages Related to gromacs
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- Boost C++ Libraries development files (default version)
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- Linux Standard Base version reporting utility
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- Standard MPI runtime programs (metapackage)
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- Standard MPI development files (metapackage)
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- compression library - development
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- TeX Live: LaTeX additional packages
Download gromacs
| File | Size (in kB) | MD5 checksum |
|---|---|---|
| gromacs_2021.4-2.dsc | 2.9 kB | 30ac910da7b5eba654208097fa918b5f |
| gromacs_2021.4.orig-regressiontests.tar.gz | 47,404.0 kB | 7ffbe341d9ce6fab581e1c481ea74cf5 |
| gromacs_2021.4.orig.tar.gz | 37,132.1 kB | ac4f62eb8ab0c41380f642dda636bde4 |
| gromacs_2021.4-2.debian.tar.xz | 39.9 kB | b56b819193906d72cebf4b19de5c74be |
- Debian Package Source Repository (VCS: Git)
- https://salsa.debian.org/debichem-team/gromacs.git
- Debian Package Source Repository (Browsable)
- https://salsa.debian.org/debichem-team/gromacs