Result for 11F7115D2D4A2F9469B1C6633D051F4ADBB6F83F

Query result

Key Value
FileName./usr/lib/powerpc64le-linux-gnu/libgromacs.so.5.0.0
FileSize14493944
MD52E68A8749B595B5D15BFF6F8DA17E6DB
SHA-111F7115D2D4A2F9469B1C6633D051F4ADBB6F83F
SHA-2562FB450DEA0A8E26C3D735E8E0D13C9A9DC7E4F951FAF765F5CD6E1AB1BBD7B0E
SSDEEP196608:7j6dYHh1wijbwy1bGTbhGFGQ7xD7s1Av/eJnZn2XDbkwQ98k6p:7Fh11jbp1bGTbYNxQkeF54DbkwQ98k
TLSHT145E6AE23334D6A52DA419C3B879E5E50B355394D0B340996BE44430FBEBDB2AC72BE4E
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