Result for 018462EC036BAB24AF51DC2B6CD1D9D246F8464F

Query result

Key Value
FileName./usr/src/debug/gromacs-5.1/src/gromacs/math/utilities.h
FileSize5216
MD5EDBFB55A9D27D6D3B2953BB2F55BBF07
SHA-1018462EC036BAB24AF51DC2B6CD1D9D246F8464F
SHA-256DFABEED166C9AEE1528E32EE03BE208CC492B11C616C25FB0C4FB4577DBE0DC2
SSDEEP96:CR721QMEboEqjD+bwu7p787QtjFasQrTVEfWfgCZP9LHkEUyjGVsDPp306l11:CN21QQ/+lw0tJasET+OVPVBUyjGKl3Z1
TLSHT1CEB1D51E09D50332A22606B4B95D91C59309C1FFB2F1F088316DD46C2F424AEA6FBEC7
hashlookup:parent-total3
hashlookup:trust65

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Parents (Total: 3)

The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
MD56F000B2A686D91D1E05A2DBF044EC9EC
PackageArchppc64
PackageDescriptionThis package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package.
PackageMaintainerFedora Project
PackageNamegromacs-debuginfo
PackageRelease1.fc24
PackageVersion5.1
SHA-1C873DCB5407DACF4983216692E6D8F4F71C5F0AE
SHA-256EB10368C62ED60CF5B6BF46421103B58535805E916290B3DE8AA4D92E5145307
Key Value
MD5D39E3C2D38B1D513099A9413BA08D281
PackageArchppc64le
PackageDescriptionThis package provides debug information for package gromacs. Debug information is useful when developing applications that use this package or when debugging this package.
PackageMaintainerFedora Project
PackageNamegromacs-debuginfo
PackageRelease1.fc24
PackageVersion5.1
SHA-169E0EF6207CC2469B7F0DAC3E2D6646D6E4E0282
SHA-25671F55CC0DC8E739E904C271EE27396400698B9D2915BEF07ECAE05DB704EB71B
Key Value
MD51187F18E2D9D6F3341F7B46B2C39BDDF
PackageArchppc64
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
PackageRelease1.fc24
PackageVersion5.1
SHA-16B6A77C7E97AF8B064C430AC2EC3613D50CFE995
SHA-256E81BCBC06340807C67471D158ED829C0472467C15C6B81C9A8E37FCE24727966