| FileSize | 124828 |
| MD5 | DC3774E993B971628C126B2EE63BD7EA |
| 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 | 817017165251A9AC9B91F0BF4FE5E41630DCAC3D |
| SHA-256 | 87007E2C051993D263E25B0F65625BF58D77EF27574229A2EFBFB31363A388A0 |