Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d.mpich |
FileSize | 7124916 |
MD5 | 79EF2762B7095866D8BEC2537911C446 |
SHA-1 | D93691C964A52D175B02F7F74F1C41BBA7586888 |
SHA-256 | 066F423781816482EEA5072C06343CCD273577BD2E27C3DBC95FE780F8B5B5BD |
SSDEEP | 98304:GW/B+ZY78Ij6hppcmpOIisZ7VfWkCedOC:GWhgzcLSZx |
TLSH | T1A076F646B8813876C7D9177FB17E8AB932022B7DD3DA39019813C2173ECB3862D6B556 |
hashlookup:parent-total | 1 |
hashlookup:trust | 55 |
The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 3740584 |
MD5 | DCDA86772730783415756A8A0141B603 |
PackageDescription | Molecular dynamics sim, binaries for MPICH parallelization 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. . This package contains only the core simulation engine with parallel support using the MPICH (v3) interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpich |
PackageSection | science |
PackageVersion | 2019.1-1 |
SHA-1 | 46A89AF5661D362032EA11C923CB21C7DFEE5A65 |
SHA-256 | BA8D35AD5386AD9AC697A11A4C288893905373305AAE4BD4A24D81D3B939AED9 |