eLxr packages [ bianca ]
[ Pakiet źródłowy: gromacs ]
Pakiet: libgromacs-dev (2025.2-1)
Odnośniki dla libgromacs-dev
Pobieranie pakietu źródłowego gromacs:
- [gromacs_2025.2-1.debian.tar.xz]
- [gromacs_2025.2-1.dsc]
- [gromacs_2025.2.orig-regressiontests.tar.gz]
- [gromacs_2025.2.orig.tar.gz]
Opiekunowie:
Zasoby zewnętrzne:
- Strona internetowa [www.gromacs.org]
Podobne pakiety:
GROMACS molecular dynamics sim, development kit
GROMACS is a versatile package to perform molecular dynamics, i.e. simulate the Newtonian equations of motion for systems with hundreds to millions of particles.
It is primarily designed for biochemical molecules like proteins and lipids that have a lot of complicated bonded interactions, but since GROMACS is extremely fast at calculating the nonbonded interactions (that usually dominate simulations) many groups are also using it for research on non- biological systems, e.g. polymers.
This package contains header files and static libraries for development purposes, plus sample Makefiles. Development components for MPI-enabled GROMACS builds also require their respective packages.
Inne pakiety związane z libgromacs-dev
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- dep: libfftw3-dev
- Library for computing Fast Fourier Transforms - development
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- dep: libgromacs10 (= 2025.2-1)
- GROMACS molecular dynamics sim, shared libraries
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- rec: gromacs-data
- GROMACS molecular dynamics sim, data and documentation
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- sug: mpi-default-bin
- Standard MPI runtime programs (metapackage)
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- sug: mpi-default-dev
- Standard MPI development files (metapackage)
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- sug: zlib1g-dev
- compression library - development
Pobieranie libgromacs-dev
| Architektura | Rozmiar pakietu | Rozmiar po instalacji | Pliki |
|---|---|---|---|
| arm64 | 170,7 KiB | 1 099,0 KiB | [lista plików] |