Result for 6139494DD49FE5F24F4C3043F35B7BB5D749028C

Query result

Key Value
FileName./usr/lib/i386-linux-gnu/libgromacs.so.6.0.0
FileSize15679808
MD50768C2BF44AC21EE66FDA6D65D9BBCDC
SHA-16139494DD49FE5F24F4C3043F35B7BB5D749028C
SHA-2560460DF372F847DAE1C8BC9E7977603F9D0DEF40FFAE111BCC1590378B5CAA72D
SSDEEP393216:2/RAyBhitHP0wnyUBM4UVJINbrkSDSDZaEBdnVIQnK6Ixkz8WHw7x9lzqL0l:2p9MHP0KyU641nVetaEBdnVUx+I7tzqE
TLSHT1A1F67D52EFA5F590E99308F0220FA676D4203E335017A0B7FBC45E55BC72BD84636AA7
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
FileSize10676852
MD501D6B1B5F44D10B2863AD54E68501A80
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-152A53F30A714431FB3A3D143966835FDD17B6F6F
SHA-256AFDA4AB49C41E0D3D3FDD758874BFAC1AB13629E0798EE9209EED6EE99A00A2E