Result for D4D9D9750A4EA61964924A2F686FC362BA42DFF6

Query result

Key Value
FileName./usr/lib/i386-linux-gnu/libgromacs.so.3.1.0
FileSize15834844
MD56AC51B0A6A046DF9F429FDEDEE76BB4A
SHA-1D4D9D9750A4EA61964924A2F686FC362BA42DFF6
SHA-256A8FE8ECA3CF564F6735FFCF2E886D85D7269FB2134AFCDF8F2469EE8E8619E61
SSDEEP393216:BCw56FGvaoO7pcSUwdCFC+pm2t2ByQs5EVxLoE6Pqivd/Ey0+n6ac3Z:4w56F+aoONcWdCFCgm2t2Bzs5EV9oE6g
TLSHT187F66A50FFAAA6A0E9A30CF0112F6639D5203F134017B4B6FFD42A54EEA6B9C41725D7
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
FileSize10220940
MD56AAD1ADFFDCAEBF20A32CCAF4B702755
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>
PackageNamelibgromacs3
PackageSectionlibs
PackageVersion2018.1-1
SHA-125E0599837EC4A4D82EE6AA26D798FD6A2E7FA4E
SHA-2566CDB899BA1C1DCE5AC53453FED443ACEB738EF361E53235C5B834EADA5B90337