Result for 846F2F81C9E7899B364C68A8840DB222BF600637

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.openmpi
FileSize6070368
MD53C72B8E11D555CD8A8584E2F64CAF3FA
SHA-1846F2F81C9E7899B364C68A8840DB222BF600637
SHA-25629D2415243C59960224F7F45BDB051E78EFA80C5A31D5BEBB74946E7E965BE14
SSDEEP98304:oPiTQX3dejQbxuhHHhtsjqrtD/cQ98m/8YH2/8YHVwPPG5QAbRg8AgKcsZ4l6m:oaYbxuhHHhtsmGQGm/8YH2/8YHWL
TLSHT1BD56AF176B4A0F42E1D2CF30883A827A852C1D572392C51AFAEC67567FAB34D8F479C5
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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
FileSize3856276
MD5A2637AE5E11C345FD80D5DDE4C0158F2
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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamegromacs-openmpi
PackageSectionscience
PackageVersion2016.1-2
SHA-1744461C7654EACE9D28069145474E85F07BAB3F4
SHA-256370C7AE4D46E2D8E525B8FA60F31EC457EE159EFC706F3FB1EF2CCFD8D608BC7