Result for 39818658F69832B17D5D93A2F9F8089F3C2A4B5E

Query result

Key Value
FileName./usr/share/doc/libgromacs5/changelog.Debian.gz
FileSize1301
MD54801A0199BC3C8C1DF6A819D5B22C094
SHA-139818658F69832B17D5D93A2F9F8089F3C2A4B5E
SHA-256CA4258D56B34476F241B97FD8E57AA8365CD5F7E397A247FE324F3E544B2FE38
SSDEEP24:XnbgzUu2kabD1iq1Fwu1SJBeboTNS0Nzj7bMThqx8X95RDEOHLpEqblYy1faC4ny:XnbgUPjKJ53zjKhwSDRDzr+MlL0nzcUK
TLSHT1EC21EA64AD705007ACF34733DC14415379F59B967718076507430ACE8B5A95B8F15D1D
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