Result for 00B21A8C387A2CB7327044D92CDB52F02EA932A6

Query result

Key Value
FileName./usr/share/cmake/gromacs_d/gromacs_d-config-version.cmake
FileSize2022
MD5AE99FB01B8DF6F7BF896C01959A1A8BE
SHA-100B21A8C387A2CB7327044D92CDB52F02EA932A6
SHA-2566378AB2FF208985ACB3FC4F258A0E81B15D13B0B7F1095D2A0D3D74116491F53
SSDEEP48:jr3/E0ThHyUjHOfF6Y65NhWoUnGWE30E30Cbv30gF30gG30CO3/30k:joWhbU8/WowGWFFCbsgegTCO3ck
TLSHT10E41874F014847B619C50AC1734B9AED732743E6F26EC4C09019E94C7B08CB14BBB2D9
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
MD51187F18E2D9D6F3341F7B46B2C39BDDF
PackageArchppc64
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for biomolecules like proteins, but the extremely high performance means it is used also in several other field like polymer chemistry and solid state physics. This package contains header files and development libraries for the GROMACS molecular dynamics software. You need it if you want to write your own analysis programs.
PackageMaintainerFedora Project
PackageNamegromacs-devel
PackageRelease1.fc24
PackageVersion5.1
SHA-16B6A77C7E97AF8B064C430AC2EC3613D50CFE995
SHA-256E81BCBC06340807C67471D158ED829C0472467C15C6B81C9A8E37FCE24727966