libgromacs-dev 5.1.1-2 (i386 binary) in ubuntu xenial
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.
Details
- Package version:
- 5.1.1-2
- Status:
- Superseded
- Component:
- universe
- Priority:
- Extra
Downloadable files
i386 build of gromacs 5.1.1-2 in ubuntu xenial PROPOSED produced
these files:
- libgromacs-dev_5.1.1-2_i386.deb (209.4 KiB)
Package relationships
- Depends on:
- Replaces:
- Recommends:
- Breaks: