- libblas3 | libblas.so.3
- libc6 (>= 2.27)
- libfftw3-double3 (>= 3.3.5)
- libfftw3-single3 (>= 3.3.5)
- libgcc1 (>= 1:3.0)
- libgomp1 (>= 4.9)
- libhwloc5 (>= 1.11.12)
- liblapack3 | liblapack.so.3
- libstdc++6 (>= 7)
- zlib1g (>= 1:1.2.0)
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.
Installed Size: 25.5 MB
Architectures: arm64 amd64