Binary package “gromacs-mpich-dbgsym” in ubuntu xenial
debug symbols for package gromacs-mpich
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 only the core simulation engine with parallel
support using the MPICH (v3) interface. It is suitable for nodes of a
processing cluster, or for multiprocessor machines.
Source package
Published versions
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in amd64 (Proposed)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in amd64 (Release)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in arm64 (Proposed)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in arm64 (Release)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in armhf (Proposed)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in armhf (Release)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in i386 (Proposed)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in i386 (Release)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in powerpc (Proposed)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in powerpc (Release)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in ppc64el (Proposed)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in ppc64el (Release)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in s390x (Proposed)
- gromacs-mpich-dbgsym 5.1.2-1ubuntu1 in s390x (Release)