| FileSize | 126432 |
| MD5 | F52D2D8F9B013431D3D9B815F7C7E1D4 |
| 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 | 2021.3-3 |
| SHA-1 | 3F18E5E99BD3AC7DFF937A8C3CCA64AFAF1A73EC |
| SHA-256 | 740E3D5AABA02E924F5D9C7312EF78DC3C39B6CAB981E32C17AE7BCF5089F280 |