Binary package “gromacs-data” in ubuntu mantic
GROMACS molecular dynamics sim, data and documentation
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 architecture-
data, documentation, man pages, and example files.
Source package
Published versions
- gromacs-data 2022.5-2ubuntu1 in amd64 (Release)
- gromacs-data 2023.1-2ubuntu1 in amd64 (Proposed)
- gromacs-data 2023.1-2ubuntu1 in amd64 (Release)
- gromacs-data 2022.5-2ubuntu1 in arm64 (Release)
- gromacs-data 2023.1-2ubuntu1 in arm64 (Proposed)
- gromacs-data 2023.1-2ubuntu1 in arm64 (Release)
- gromacs-data 2022.5-2ubuntu1 in armhf (Release)
- gromacs-data 2023.1-2ubuntu1 in armhf (Proposed)
- gromacs-data 2023.1-2ubuntu1 in armhf (Release)
- gromacs-data 2022.5-2ubuntu1 in i386 (Release)
- gromacs-data 2023.1-2ubuntu1 in i386 (Proposed)
- gromacs-data 2023.1-2ubuntu1 in i386 (Release)
- gromacs-data 2022.5-2ubuntu1 in ppc64el (Release)
- gromacs-data 2023.1-2ubuntu1 in ppc64el (Proposed)
- gromacs-data 2023.1-2ubuntu1 in ppc64el (Release)
- gromacs-data 2022.5-2ubuntu1 in riscv64 (Release)
- gromacs-data 2023.1-2ubuntu1 in riscv64 (Proposed)
- gromacs-data 2023.1-2ubuntu1 in riscv64 (Release)
- gromacs-data 2022.5-2ubuntu1 in s390x (Release)
- gromacs-data 2023.1-2ubuntu1 in s390x (Proposed)
- gromacs-data 2023.1-2ubuntu1 in s390x (Release)