Source Package: gromacs (2019.1-1)
Links for gromacs
Debian Resources:
- Bug Reports
- Developer Information
- Debian Changelog
- Copyright File
- Debian Source Repository (Git)
- Debian Patch Tracker
Maintainers:
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-mpich
- Molecular dynamics sim, binaries for MPICH parallelization
- gromacs-openmpi
- Molecular dynamics sim, binaries for OpenMPI parallelization
- libgromacs-dev
- GROMACS molecular dynamics sim, development kit
- libgromacs4
- GROMACS molecular dynamics sim, shared libraries
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- adep: libmpich-dev (>= 3.0.4-6)
- Development files for MPICH
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- X11 client-side library (development headers)
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- adep: mpich
- Implementation of the MPI Message Passing Interface standard
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- interpreter for the PostScript language and for PDF
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also a virtual package provided by graphicsmagick-imagemagick-compat, imagemagick-6.q16
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Download gromacs
| File | Size (in kB) | MD5 checksum |
|---|---|---|
| gromacs_2019.1-1.dsc | 2.5 kB | b63a69fe54ee10db443a80caeb76971f |
| gromacs_2019.1.orig.tar.gz | 32,651.6 kB | dccfadda6a7d4ab80fcb4059606a4ef3 |
| gromacs_2019.1-1.debian.tar.xz | 34.0 kB | 67f379fe8ceb003b98bb219445955aa1 |
- 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