Result for 1278077B9C13AE9DF9D591E7D6A332F20FA57B5B

Query result

Key Value
FileName./usr/share/cmake/gromacs_d/libgromacs-release.cmake
FileSize994
MD5336C2FC3B20FD829D0DA693EA6F96E49
SHA-11278077B9C13AE9DF9D591E7D6A332F20FA57B5B
SHA-256625B357C8D5A95ECE90F98CA5FA3DF0724A756C6D905E49DBD7B997887E24628
SSDEEP24:x3m710qUMYAvCB/HIYqRAwH/0G2Gx2s24pYIYa2bjUu:FYUMFnKGNTE/GcXUu
TLSHT13F11CC518FC90EAB62E0DC92F285D280C5A5CA7237E63DAD220A253F40906AB110F00F
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