Result for E236339333FCE32710AD3E96AA9129DC9CE706D5

Query result

Key Value
FileName./usr/lib/i386-linux-gnu/libgromacs_d.so.3.1.0
FileSize16172636
MD53EF7EC6D2B235CF655929B1C6747F53C
SHA-1E236339333FCE32710AD3E96AA9129DC9CE706D5
SHA-2562C8C17C1EAB807EDEEA2F2C7115D3B7E633983BA014358AAE8EA5A96F5E7BC1F
SSDEEP393216:z6Lz1WHKybZL88eh/iAj7IvGnyonPYyvktAA+XsAoa9Ta5:GLz1WqytL21iAj7Fn5nPYyvktAA+XsAS
TLSHT150F64941EBF3AEB1E3920CF413577435D8183F22005E6CFAAFC45A46AEB5B406A2D567
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
FileSize10220940
MD56AAD1ADFFDCAEBF20A32CCAF4B702755
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.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibgromacs3
PackageSectionlibs
PackageVersion2018.1-1
SHA-125E0599837EC4A4D82EE6AA26D798FD6A2E7FA4E
SHA-2566CDB899BA1C1DCE5AC53453FED443ACEB738EF361E53235C5B834EADA5B90337