Result for 25F9F4F13897E365E74384F34CED511A791B6B71

Query result

Key Value
FileName./usr/lib/powerpc64le-linux-gnu/libgromacs_d.so.5.0.0
FileSize14364584
MD51BE985E962DD3CB4C693E17EAD2C6677
SHA-125F9F4F13897E365E74384F34CED511A791B6B71
SHA-256AFB675D1F101D0137D77EA081588D34E08CB377EF09E07A08EAD24844D6CBF07
SSDEEP196608:uchQdgOK/84c+5SZ8q0Z/JBT8DAe4yUu/iNAi9+58bQMvav2Ptc+fK:ucCBk0GL7T8j4XuaNfk8bQMvavUtnf
TLSHT136E69E23334D6A52DA416C3F879E6D10B356398D0B380956B944430FBEBD72AC72BE5E
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
FileSize10717208
MD5614FD476959B5D9A6701A0526A109355
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>
PackageNamelibgromacs5
PackageSectionlibs
PackageVersion2020.6-2
SHA-16F7E777EBD76D271FDD8D2F74FD474B1C02937D0
SHA-2569452D2D31512F83CA53B4713A3F557DC3C3DAB322781A54EF36AC1D82AB965B2