Result for B908BB12081EC9D7ABBF29777FCA5975EC5C67C3

Query result

Key Value
FileName./usr/lib/aarch64-linux-gnu/libgromacs.so.6.0.0
FileSize13395952
MD5912AEF026657B56C7F8F9E2EF8F53ADC
SHA-1B908BB12081EC9D7ABBF29777FCA5975EC5C67C3
SHA-256BF69A9F6CE34D1355C81D2AF1EB4068D46AEF3880748D32A0AE6136F3435798F
SSDEEP196608:s1iamhQA0BZZ/6+Apq8FACjsi0tltIxF2yswZzMeJyKTeVpk5N:WjKiCEINsGhyKTj5N
TLSHT17FD6D05ABE0E7922D6CFF77C5F8B47A2772B2180D32590E72801825DA6C3AF4C776950
hashlookup:parent-total1
hashlookup:trust55

Network graph view

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
FileSize10791320
MD5F1A7BE9E8B8BD864567660874DF7A624
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
PackageVersion2021.4-2
SHA-1660A3D3F9DD4C7FBA3324A41F48B340A368130AB
SHA-256F20A9AB20C5B2825F8DC1B05A8A23F286687EABD89BE754EB4FCBAF56898D002