Result for F834B40235B33A5A1AC985019B4CE272062E48C3

Query result

Key Value
FileName./usr/lib/x86_64-linux-gnu/libgromacs_d.so.6.0.0
FileSize16434376
MD529216F77F69B558CDAAE7CFBDD66B19F
SHA-1F834B40235B33A5A1AC985019B4CE272062E48C3
SHA-2560E03F91E8659B9739BC9EEC8441CF97191CD2CC40886DFDEF7144A084BD718CE
SSDEEP196608:7CY5NGaF/vzfhJ0gL3HA8oQbxCT26gk2bwodueWg:BJDhGgjXx+gk2bwok
TLSHT188F67D0FB1D12C7CE99B6470139BB563A6203559423C2DAA27C25E282E67F101F77F6B
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
FileSize11692616
MD592DE0B901AC6315AA6EC85F4E082A48D
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-170CAD9C851DA7B813CA67360A33303F838E8346A
SHA-256111BF80DC9A64DC533774D38358449DEE7169E94C5E0723EA1A8E6786D642B98