Result for B24DCBDE2A7DACE4D20101D51505354C409477DD

Query result

Key Value
FileName./usr/lib/s390x-linux-gnu/libgromacs_d.so.6.0.0
FileSize13213464
MD563B26A0B179CFB31706E42DCEC7230BE
SHA-1B24DCBDE2A7DACE4D20101D51505354C409477DD
SHA-2561C15D1AA3B4FE91E16B444943EA906B9CB2BAE4F5AABDF3DF814779EC1202986
SSDEEP98304:RbdYpE7tfAj20rtpF68LHmpJccQVXiL07kMsWmE6hfy+glHfqdVeKgPrKptC4vQS:9dYpE7tf10E8vL7sgGjgEvQgE8GiR
TLSHT1DBD67D9798B1C78AC0B87D33E2979FF7925339751AE56E0C8A5CCB3218A1210931DDB7
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
FileSize8259320
MD5A8E283AA1304643D587EE696FA40C59A
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-17642D7BF1A090E4F748E8E830DB287C337E0CA73
SHA-2563FD227BD7732F68A8E67428B02304179B15ED0F92D652FEAB551676B4F5BCB0D