Result for 157A7CE17552BD5A3CD8911A1AC91BA7B939A3DC

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize9029496
MD5E39189CADAAC91051C84DB237E8BBC6F
SHA-1157A7CE17552BD5A3CD8911A1AC91BA7B939A3DC
SHA-256F074D772382BA63E272495C08E313A2698BFB00E787830DA62B49AFF25554AFB
SSDEEP98304:ogMqbF9qEOCVcwemxmkTWCSsflh0rT+RbTp/3is24qv6QNtBK9zYPLLHTnulhfx+:NrVcwemxmkTWNsNeMtisjQIg4B8C+x
TLSHT159965B06B5ED94ECD5DA8C3062AAF46BF931341205252AE733E059285F77F101FB2E6B
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
FileSize6856124
MD5EE4628E923A23281AA42DF6B0597A291
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-mpich
PackageSectionscience
PackageVersion2020.4-1
SHA-13D93E5432BEF37132521F575BABECA42F0DBE95A
SHA-2562A8BBE6EB1252AA8D92F4BC58F096BA1A73C6BE27AE2145C76FA00B115F70B36