Result for D5D595F7EEA1862CD7493E3B2F24A4AB6275B287

Query result

Key Value
FileName./usr/lib/i386-linux-gnu/libgromacs_d.so.6.0.0
FileSize16578752
MD5D1C44CE7E126FDEFC1B98AF606380BCC
SHA-1D5D595F7EEA1862CD7493E3B2F24A4AB6275B287
SHA-256D404D635CE21FAAE0A595A15D3D3D1353A30A3AB4AE89E8A810A3AE5EDA1D587
SSDEEP393216:w59XGYL8uJchV8ctrnxDvFea7E0zeFjqWhtkV0ZRaZ6Lo64AGnIurDiIhabUseWp:w59Xv8uJchV8u7xA0YjqWU0ZRKAGLrDY
TLSHT1E2F67D41EBB2EDA1F38208F413477536D8143A32105BACFBAEC55A45AA797D06A1DF33
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
FileSize10676852
MD501D6B1B5F44D10B2863AD54E68501A80
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>
PackageNamelibgromacs6
PackageSectionlibs
PackageVersion2021.3-3
SHA-152A53F30A714431FB3A3D143966835FDD17B6F6F
SHA-256AFDA4AB49C41E0D3D3FDD758874BFAC1AB13629E0798EE9209EED6EE99A00A2E