Result for 0CBD87CC97FBB784B731B44B4A9960061C22DD4B

Query result

Key Value
FileName./usr/include/gromacs/version.h
FileSize3957
MD528FF5BBE41DF9FE6FD61FD42DE10BC74
SHA-10CBD87CC97FBB784B731B44B4A9960061C22DD4B
SHA-2563B496700A8EB84C5763D8D15246BC03B24B27F53F07E008FF8028C21CE943B6C
SSDEEP96:Cn721QMEboEqjdiqDWGC9YARpEpJY7kpI7vcHid:C721QQ5iqDWlYEmccHo
TLSHT11481944F56881337045203E1A74E68EA631EE97E72B59480745EC06D6F09CAD0BABFC8
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
MD56088AADE319C716C18F26DDD54EADB60
PackageArchaarch64
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
PackageRelease0.1.20160318gitbec9c87.fc24
PackageVersion2016
SHA-11AF75864F3692E4A984BABA154D09FC602C00B17
SHA-25658400B240291413ED22623638A65D4613D56B8FB0FC7E3D19BE0CB536254DF7A