Result for 01A0AC11E487D7D3EBFCE5B6326E80EDCE957FD0

Query result

Key Value
FileName./usr/share/man/man1/gmx-view.1.gz
FileSize1267
MD50973A46AF1CDC4A5253CB4A62F05B55D
SHA-101A0AC11E487D7D3EBFCE5B6326E80EDCE957FD0
SHA-25623229A4DA47A53BE6F0838D77844A5C1067D900CDB0CDE1B90206F8FFFFCE13E
SSDEEP24:Xma+9/HyXKZpEIajFt8+h0C5iRy+mJG58/Rt9PhHg6R+NoZvUkVGGvNZM6B:Xma+9/SypEIanbhfF+b8Zt1hx+NUXNl
TLSHT113211A4384CC5C2BB7231439DE4AE811DF26748F57FA0A28708003F48D1BCA3CA0A6A4
hashlookup:parent-total6
hashlookup:trust80

Network graph view

Parents (Total: 6)

The searched file hash is included in 6 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD50EF11493D857CA2B571D4795C61D51A6
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
PackageRelease2.el8
PackageVersion2019.6
SHA-1328D19678BAF2D98EB44631955E9F99C033C259E
SHA-25698D18BB497407D4AB333A132DACAEBCA0CF18B9533AC9D08791A5F53B439A3B0
Key Value
MD5205975A0BC89B3E751118CA159A02120
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
PackageRelease7.fc33
PackageVersion2019.6
SHA-17B6E36236A921D3C956289D7A0D03C488EEB6AC0
SHA-256419238B7EBFEDB684C8B74502B1F9458C06064A6AD8F519D94E8D7E3BCE3812A
Key Value
MD574D827A06EFD5AD38C392F0CB5670097
PackageArchx86_64
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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs
PackageReleasebp153.1.1
PackageVersion2019.6
SHA-168E428B38D6DBA280DCF8A34545082B1B7495D2B
SHA-256E32760F0DB4E0A688D7DBD2CED1E9F2D0EB801A19C288942BA9272994F2FAC4B
Key Value
MD5D34309306B5FFC51F61646550ED70853
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
PackageRelease9.fc34
PackageVersion2019.6
SHA-12971B225ABA8F85EEE2F46E3EC0426F430D685AF
SHA-256C6AA686CD61503C25A57B6ECCCD13E82009D23991AAC96A6C56A123F706F8E86
Key Value
MD5369F39E972AE0AF09809C1891EF59503
PackageArchs390x
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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNamegromacs
PackageReleasebp153.1.1
PackageVersion2019.6
SHA-1B262595E07BDF4244AA96A930FDE5ADE09EE7D98
SHA-2563CC0846E5A5C9DA2CF939B8D2E52B82778B1474461EAB3A2CC7BE4FCE9FE3FC0
Key Value
MD5CBA67B0FF358B33210CD189ED496E32B
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.fc32
PackageVersion2019.6
SHA-1012150B9E04DFC141F745D5F4ADF69FFC67FB2DA
SHA-256E4AE35909480CF8CD7928687ACF0E4347DE79B07C91654E8AF1BAA392969461C