| FileSize | 215012 |
| MD5 | E56FFD0ADD90C241C1B5CA257BD49CA1 |
| PackageDescription | Molecular dynamics simulator, with building and analysis tools
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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | gromacs |
| PackageSection | science |
| PackageVersion | 2018.1-1 |
| SHA-1 | B54DE3B122C3437093060B5FB0A595DACF65D38E |
| SHA-256 | 62E4DE5B568B5D87595E6E761657F160171AF97301AC0C7A9DA7EDBDEFE38D27 |