Result for 1085CB492F9DD1A4E99320611A08C9A278311784

Query result

Key Value
FileName./usr/lib/x86_64-linux-gnu/libgromacs.so.5.0.0
FileSize15408768
MD52E1EC8E9C1E9AA6DB1281F705EDB762F
SHA-11085CB492F9DD1A4E99320611A08C9A278311784
SHA-2562EDD3EAAEF4EFC2771E8A037B29728A3D867A626061A24CF9D94FE4D962FDED3
SSDEEP196608:0Nd7NZckq13tHIac1CG64lEZ40jp/Bqf03ggPzVNnnI:4Tx6dnp5WgPzVNnI
TLSHT128F66B17B1DD54A8C0DA9830A39BF56BF9317422063429E737D48A282F63B141FB6F67
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
FileSize11449168
MD53AB4DFB9ECC49320FA3FACFB0E94EAA8
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>
PackageNamelibgromacs5
PackageSectionlibs
PackageVersion2020.4-1
SHA-10D6965FF3D2E9D9994B941B195FF452D08711352
SHA-256707BE517C04239354025C96EBA77CFFC472E1DDA441D2AE4AAC3FE6B48FF82C5