Result for 04F5D16D061498865DB40DC7C7B6EF6B19EB553A

Query result

Key Value
FileName./usr/share/man/man1/gmx-insert-molecules.1.gz
FileSize2302
MD50F723AFC993E3C9DCFD1872CA9DFA38D
SHA-104F5D16D061498865DB40DC7C7B6EF6B19EB553A
SHA-25689DB5A7E042574F5756A39F706E671B2B7EF3DC2BB41FB8DF73B43B2AD7A4AD7
SSDEEP48:X93Gd/RJNJKcQZK6UGwisQSBaI7+pHl60KbdAOoCinlL+eQ0gB:tyJ40ZGnRI7Ws9/oDla0i
TLSHT183414BF0A5570A50A7519B317062BFDDF8D9327CC4C3A204AD20DCD3C636DD61E4490C
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
MD5956B4AAB475A0E5C2B9DAEFF6D318F8B
PackageArchnoarch
PackageDescriptionGROMACS is a versatile and extremely well optimized package to perform molecular dynamics computer simulations and subsequent trajectory analysis. It is developed for bio-molecules 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 includes architecture independent data and HTML documentation.
PackageMaintainerFedora Project
PackageNamegromacs-common
PackageRelease1.el7
PackageVersion2018.8
SHA-18D1847B3788D79DABD1A1B75811A6147AE450A53
SHA-256B762F906C883B6CC117A01BC16B67E2E053A1BC2ACF55C02BF5CFCF4ABFD79E7