| FileSize | 111884 |
| MD5 | D14423077C4429F915CBBEF6D29C2BD6 |
| 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 | 3E3E2C239F45E7D39ED02742707B07433EE2CF1B |
| SHA-256 | 442B017E785E88A0EDBE01D8AA53FF85334A9C9A9D6E326BB842EC6E844F9F90 |