Binary package “libgromacs-dev” in ubuntu xenial
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.
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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.
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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.
Source package
Published versions
- libgromacs-dev 5.1.2-1ubuntu1 in amd64 (Proposed)
- libgromacs-dev 5.1.2-1ubuntu1 in amd64 (Release)
- libgromacs-dev 5.1.2-1ubuntu1 in arm64 (Proposed)
- libgromacs-dev 5.1.2-1ubuntu1 in arm64 (Release)
- libgromacs-dev 5.1.2-1ubuntu1 in armhf (Proposed)
- libgromacs-dev 5.1.2-1ubuntu1 in armhf (Release)
- libgromacs-dev 5.1.2-1ubuntu1 in i386 (Proposed)
- libgromacs-dev 5.1.2-1ubuntu1 in i386 (Release)
- libgromacs-dev 5.1.2-1ubuntu1 in powerpc (Proposed)
- libgromacs-dev 5.1.2-1ubuntu1 in powerpc (Release)
- libgromacs-dev 5.1.2-1ubuntu1 in ppc64el (Proposed)
- libgromacs-dev 5.1.2-1ubuntu1 in ppc64el (Release)
- libgromacs-dev 5.1.2-1ubuntu1 in s390x (Proposed)
- libgromacs-dev 5.1.2-1ubuntu1 in s390x (Release)