Result for 8CB59A83E92E74BB9529F98941DA5B704D1E538D

Query result

Key Value
FileNamemanual-5.0.6.pdf
FileSize11995979
MD5044B65A24C810884616D61CDD121FD67
SHA-18CB59A83E92E74BB9529F98941DA5B704D1E538D
SHA-2563B8AB80D27E1FF3549F16B907EC9CD4872517BDC6843F30AF2F0727A2DF1D5F9
SSDEEP196608:FvzQuzqpFfJYVAg89QRLVKhOuLG0hSyadfRzJ19Vg6bOME8ws+yuzlOFE/E8Os:FvIjJY+COOeKbpt19V9btE8w0uzlOFEb
TLSHT1EEC61274E2D81C8DF5C7DF6A853A755C963E7173EED87882907C4A04D48A48AABC36C3
hashlookup:parent-total2
hashlookup:trust60

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Parents (Total: 2)

The searched file hash is included in 2 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD5D5FF2C72B7C54EAF501F8F4670BBC850
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 provides single and double precision binaries. The documentation is in the package gromacs-common. mdrun has been compiled with thread parallellization, so it runs in parallel on shared memory systems. If you want to run on a cluster, you probably want to install one of the MPI parallellized packages. N.B. All binaries have names starting with g_, for example mdrun has been renamed to g_mdrun.
PackageMaintainerFedora Project
PackageNamegromacs
PackageRelease6.fc23
PackageVersion5.0.6
SHA-181C2327996419DA42029DA8F3F9643066E95415C
SHA-256D58CBDAF6AEC15CB462EEF7C3CB1FE94E7D96F50CA61FAE84F57B9EC3BAC6CDA
Key Value
MD56A8E8CA0EC11E90C746A723EBC4675FF
PackageArchnoarch
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 the manual in PDF format.
PackageMaintainerFedora Project
PackageNamegromacs-doc
PackageRelease6.fc23
PackageVersion5.0.6
SHA-10B35FBEE6C63A366A10AEE359B0B51B17C9A79CA
SHA-256BD4B8F388BF5F2B1DC5B2835A9D0986D8EBA4408C2DC8561A18B9413453DA3A9