| FileSize | 137424 |
| MD5 | 735149D3F9E28DF833532E3458C336A1 |
| 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 | Debichem Team <debichem-devel@lists.alioth.debian.org> |
| PackageName | gromacs |
| PackageSection | science |
| PackageVersion | 2019.1-1 |
| SHA-1 | C3073976D94622BEFDCD6066A031EACBBA923CB4 |
| SHA-256 | ACBCD7D750862580BA5A1E97AB3C3F3D69823BC605576E6366CAEB7F0D11E55D |