Result for 657118C5EF32DE57E5172697B7E8EE48A129928F

Query result

Key Value
FileName./usr/lib/powerpc64le-linux-gnu/libgmxapi.so.0.1.0
FileSize264576
MD5C9869A95929F12386689EC5F5B1900C8
SHA-1657118C5EF32DE57E5172697B7E8EE48A129928F
SHA-25615236C8970D04523F58109C5DA250A3FC84E7781E54A50C26FADEEB06A999589
SSDEEP6144:uJIHIPsIyI2QBzD70xjpDgZEA85Eq5TXR5:tqp+jTA85/5LP
TLSHT1BA443C13734E9B51CF41AC7E135F962262423D4E0A70894BFC56470FEEEEB32852AD99
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