Result for 7D7A61191C1F5855226A97AC9EA733A99FB00087

Query result

Key Value
FileName./usr/bin/mdrun_mpi.openmpi
FileSize11638016
MD57656AB4B79C087A24C9A03F8C1AE4810
SHA-17D7A61191C1F5855226A97AC9EA733A99FB00087
SHA-256E43F132192ED9F4DCFFCE20EAA71E3ABE05F298211183D64B782E4993687527C
SSDEEP98304:jkBNUuAHmjsx9VsUFLKwgxiKoOKFu6iKXiBnrqVI0/b2J/K0bYCbWLDtMUb+ndZG:j4yusisWlzJQXRVI0/b2tK01b6D8d
TLSHT112C62841F5ED90D9D4ABAC7072B9F83FF9223412051929E223E109286F77B541F71EAB
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
FileSize8228320
MD52B4849700E42C894B0263CF974AC8C70
PackageDescriptionMolecular dynamics sim, binaries for OpenMPI 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 OpenMPI interface. It is suitable for nodes of a processing cluster, or for multiprocessor machines.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2018.1-1
SHA-14463A4CF1E08A4686DED5DB5951C0A4190C22DC6
SHA-2563289AEF9CB2DFC6774D384E3182311A4B532DCBA7DE3DECA4B134B60980C15C2