| FileSize | 120360 |
| MD5 | 0AC2FF2D8E6E4A64B7BBD95EE271598C |
| 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 | 2020.4-1 |
| SHA-1 | 2E25F183481E491A7FCE4ADE64D922E5DCAC03B8 |
| SHA-256 | DDE7B36C7E79ED56C90A9300FE5C6A8AA88828A925E3840C8DA9457EAD1509F4 |