Result for 295D2B37E067186581A51EDFC8536D500CC4A75C

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize7605352
MD536784268C595099169F6A5AAADC83869
SHA-1295D2B37E067186581A51EDFC8536D500CC4A75C
SHA-2560A2008FAD5802373A0E9748A103FF61CA287FE10049EB0A9EBEE91DEAD077315
SSDEEP196608:5B8Eelfn4li8HfsxIXn/b7HkH8TvagTh15TiOBg8Tg:5B87n45fsxRcTvlTIOBg8Tg
TLSHT12276D02DF90EB422E7CFE37C8F978653B6167164D352D0EA6803C259B683AF0C6B5851
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

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
FileSize5804820
MD5EBD9BFD057418A1D2AC896E799CB8FF9
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2019.1-1
SHA-163D4F9BB60686C1A2019E97AE336047CAE599676
SHA-2563F0CAB53A5BE355005EDF3F79F4DE3D3020D5801A3C975786E07D50058B6355A