Result for 117620FB29775091506AFE525F81C683A0D96F35

Query result

Key Value
FileName./usr/bin/mdrun_mpi.mpich
FileSize4406724
MD52244C6F1741A3B6B5D120A8D10AADA35
SHA-1117620FB29775091506AFE525F81C683A0D96F35
SHA-256201AEFC55495A5F9B463D1AF2B0F55727D07B1B21865A6DB82B9513A3516D661
SSDEEP49152:AvkbjZ18ccjRpNWr5yfhhL9xwwaNj0YTwtaBaHHdhuR6eFQlPwynQMv7TXH9aOCo:xbjZexUsfhhjwf67HGfmwyky97
TLSHT10A160152E3030A68D6E1E43FB7CB2A407C11D55522B9EDC55AC4A2EE73DEE30017A7AD
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
FileSize3298332
MD5AA2F501E9895AA74F1BF4D3C5F2F5C98
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
PackageVersion2020.6-2
SHA-13E2227DD7E8E626B623FEBAF57048C8949B17DCB
SHA-25691323B103578D360DC27C26B458F6EC46FF2CDE6C975E2A9DB9005E6AF6FC7FB