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[ Fonte: gromacs ]
Pacote: libgromacs10 (2025.2-1)
Links para libgromacs10
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, shared libraries
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 the shared library, libgromacs.
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Download de libgromacs10
| Arquitetura | Tamanho do pacote | Tamanho instalado | Arquivos |
|---|---|---|---|
| amd64 | 32,450.5 kB | 96,331.0 kB | [lista de arquivos] |
| arm64 | 29,544.4 kB | 80,145.0 kB | [lista de arquivos] |