Key | Value |
---|---|
FileName | ./usr/bin/mdrun_mpi_d |
FileSize | 7544808 |
MD5 | E5814B705D16BEC79F85CD22799CD75D |
SHA-1 | EDD9BA7155D33050E57C52B59EED840C0FF96BC3 |
SHA-256 | E81F85C70BF9B334A2625172FA3131CB33C71C623A484722E26BAD12E54793D4 |
SSDEEP | 98304:OL55Bjh5gDgcJ1udQnjZKwIEsd0QhaoqXT:OL55/eDgW1udQnjxIy5XT |
TLSH | T18F767D06AF440FF3C1D7CC31192EC31219AD5E4722EC662AF8BCC64C795934AAED7999 |
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 | 4112868 |
MD5 | 875122E05FCF9389311BA0BE7C493783 |
PackageDescription | Molecular dynamics sim, binaries for MPI 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 default MPI interface on the chosen architecture. It is suitable for nodes of a processing cluster, or for multiprocessor machines. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | gromacs-mpi |
PackageSection | science |
PackageVersion | 2021.3-3 |
SHA-1 | 1D63347C6BC121D044E7A6B3FB63A43E22034357 |
SHA-256 | 6CCF5F49E0EB10CF1D063CDBD77B211C4921CE5F81E138A01CAE9C778680FDD9 |