Result for C3FD53907CD392E93AF793861CF16295909147AE

Query result

Key Value
FileName./usr/lib/x86_64-linux-gnu/libgmxapi_d.so.0.1.0
FileSize207200
MD5AB5A7820C1191D6591616253C8673806
SHA-1C3FD53907CD392E93AF793861CF16295909147AE
SHA-2560C335F9B289F76151F6D8DAB54AB67D6AF8452740CA95AF16D1FD5FAC806DCE1
SSDEEP6144:A4HIPvIynTagiB/3fV8tbNctNtgBS/nUnL3D03Mw9jh65kKu6aZ:wueXctN
TLSHT170143A0BB5960C7DC8C9C8B54A4FC2974631B8851A302B2F69C5EB291EE7F304F79B95
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