Result for F54D3E646EC26FD47670CA6BA4BBC260A895B23E

Query result

Key Value
FileName./usr/lib/mipsel-linux-gnu/libgromacs.so.6.0.0
FileSize13424604
MD5B6FE9B7BDB5716067C77DCF706E2E542
SHA-1F54D3E646EC26FD47670CA6BA4BBC260A895B23E
SHA-256FB2D5CD8CD70A3A2BE550C5BF9ABEBD7E29114833DA8A81A3E33A5B90C2FC699
SSDEEP98304:Do2fGM8VwXFLZKh6uZiI4QXfOxPbqTMCtzYkJFnZqd2UCTBVgs:M2f98CVLuv4QXfOxPbNUMCpZvCs
TLSHT14FD67D02AF441FF7D0D7CC712A3FC71205AE5C9711EC9A2AB4BC864C795A24A9FD7889
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