| FileSize | 9428658 |
| MD5 | AAD0EABA975E4E81D27809EFB2244D3E |
| 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 | 5.0.2-1 |
| SHA-1 | C6F91A61C7969821B0DC2F66C718C8BAACD8565F |
| SHA-256 | 4E7336A4600903A119E01447CE326981C436F84D6DF3AC5DE95EE4BC8911356A |