Result for A2DA3EF8B0B34BBD28063CDAA4FAFFC6BA2813FC

Query result

Key Value
FileName./usr/bin/mdrun_mpi_d.mpich
FileSize7470136
MD5C1C467DF325EC61E5FB300736878D13E
SHA-1A2DA3EF8B0B34BBD28063CDAA4FAFFC6BA2813FC
SHA-2565DDA548C117B4D4E2E3A40C6F25870E60A44E99B831AE34A5E51D702C9F7C209
SSDEEP196608:ActQar6dHJarzs3farfQ3oaroH3zaror3Sard93ICZgaYaOsDGM:DtRpG
TLSHT1A676AF127B8A4E96E0D2CF318C39D376821C1D5761618956FDED93AA3BDF34A4F03886
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
FileSize4245512
MD5F7BEFC418BDEECCFEBAFC2F0722D7154
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-1E7A85B3D434296DE17DC716AAEDBCFF23B83617F
SHA-256DDD44F434421AA65540128C40D234941813B5E59BEA2BFE4D0A66095CDB46BBC