Result for 83E510FDA3EC10CE6EEA70C43EB961AE3CE1E298

Query result

Key Value
FileName./usr/bin/mdrun_mpi
FileSize4558416
MD5BFB1C02609220DA2EDEE25A3205A25A1
SHA-183E510FDA3EC10CE6EEA70C43EB961AE3CE1E298
SHA-2566A95D2BACA1D39F42C801D844F94289F0406A7F241234EBAE6233C1B4F33D1F0
SSDEEP49152:tv/sCYMIIdoFS/YJiGheWQqCGmobVKTeP3KGCanRHVqzQvopGAwhBGdVcXQOlmVk:1siII1HGA6n9fKDc3hAcAITv6j9
TLSHT1EB260195D3330AA4D6D2E53EB58B2A003C15E15162F5ECC9A8D4D2EB32DF920477B7AC
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
FileSize3403696
MD57E901246E5032CC2F3D81DBB4D388DA8
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-mpi
PackageSectionscience
PackageVersion2021.3-3
SHA-10B71E119E7F430E506C5C247A60C0205852B1C23
SHA-256DE9AE9F4254E0BBCE56BA4C85BA22B91E5289E74A0833A9B74614EAA88726D48