Result for 7163BAF64E27CC69D22AE255F3304B43AAF98ED8

Query result

Key Value
FileName./usr/lib/mipsel-linux-gnu/libgromacs_d.so.6.0.0
FileSize13370204
MD529551C49045ACEA1D203CE49B66D9291
SHA-17163BAF64E27CC69D22AE255F3304B43AAF98ED8
SHA-256A0BE6DC7EA79BBD74C764C0FD6F87C0EFE3E0E5AD2D94A187830107A47D85961
SSDEEP98304:0qApgoCqhEC52nUNjpR+siCK9RZD3pWNx51Wuaxn4k:hApgoCq752nUjRSCuWp1rS
TLSHT18BD69E02AF441FE3D0D7CC711A2FC71215AD5D9712EC6A2AB8BC824C795634AEFD7889
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
FileSize9352308
MD589A7C961F88DC66DBAFC3DB7F1974B61
PackageDescriptionGROMACS molecular dynamics sim, shared libraries 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 the shared library, libgromacs.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibgromacs6
PackageSectionlibs
PackageVersion2021.3-3
SHA-12C200B6074D05B3869FF993F412FE0081FE73B96
SHA-256B43C6D7D77EC989535061E14CDAB729BB8DD6ED844ED169BCF08B8F9F630AFA2