eLxr packages [ bianca ]
[ Fonte: gromacs ]
Pacote: libgromacs-dev (2025.2-1)
Links para libgromacs-dev
Baixe o pacote-fonte 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]
Mantenedores(as):
Fontes externas:
- Pagina principal [www.gromacs.org]
Pacotes similares:
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.
Outros pacotes relacionados a libgromacs-dev
|
|
|
|
-
- dep: libfftw3-dev
- Library for computing Fast Fourier Transforms - development
-
- dep: libgromacs10 (= 2025.2-1)
- GROMACS molecular dynamics sim, shared libraries
-
- rec: gromacs-data
- GROMACS molecular dynamics sim, data and documentation
-
- sug: mpi-default-bin
- Standard MPI runtime programs (metapackage)
-
- sug: mpi-default-dev
- Standard MPI development files (metapackage)
-
- sug: zlib1g-dev
- compression library - development
Download de libgromacs-dev
| Arquitetura | Tamanho do pacote | Tamanho instalado | Arquivos |
|---|---|---|---|
| amd64 | 170.7 kB | 1,099.0 kB | [lista de arquivos] |
| arm64 | 170.7 kB | 1,099.0 kB | [lista de arquivos] |