Result for 2EADF2ABE144065CA83909E33D2EBA2E0B1F6B8B

Query result

Key Value
FileName./usr/lib/mipsel-linux-gnu/libnblib.so.0.1.0
FileSize685812
MD57C12CC8F69F2D2F0F457624965460D92
SHA-12EADF2ABE144065CA83909E33D2EBA2E0B1F6B8B
SHA-2567E1D8BDF3AD36D87D20D4B21B21185F4EB6159D803D9EC0F1D2457CCD83CE325
SSDEEP12288:GKD1Dm+yUkF20KpDceodiGPs49sVN8d/DHxBhRhO8kzJi3Z64ZW+27umXmDX5AvJ:T14rh+x3DKy7Gx2RS1TEqQ
TLSHT176E45C019F15AFF3C5D3CDB13A3EC3210D9E5C9B028CA815B4B8CE49B54A51AAFB7A54
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
FileSize216376
MD5F14724E8DA1D310F29B820F10173CD48
PackageDescriptionGROMACS molecular dynamics sim, NB-LIB 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. . The goal of NB-LIB is to enable researchers to programmatically define molecular simulations. Traditionally these have been performed using a collection of executables and a manual workflow followed by a “black-box” simulation engine. NB-LIB allows users to script a variety of novel simulation and analysis workflows at a more granular level. . This package contains the shared library, libnblib.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNamelibnblib0
PackageSectionlibs
PackageVersion2021.4-2
SHA-12141F3BB7DDA792A2C572FBE048AAB7714F134B3
SHA-25656CAB418C5A4EEA87EA850635D4C4C661E120DF99833304A09706036983E02AD