Result for 03A694FFB235CC0037826FEC52834A37891393FE

Query result

Key Value
FileName./usr/share/BALL/data/graphics/povray.png
FileSize1607
MD52B5E4C49D7DD166DC66E12D8902B0D97
SHA-103A694FFB235CC0037826FEC52834A37891393FE
SHA-256F59F7AB728C4E8E0C22784C508FFBED4BA870BCEFCB3F624EBBC6ACB89A314FC
SSDEEP24:zdPgGYLavf0cUrGjUg7mTvzWkGaNb+7EH0DTRvCzIlU9is12JpaJup8mZg6VoBg:0uEN+CDzqUSEHNEO12Jpa8NZBVqg
TLSHT10E310A7D6B52F88E209D0F7873072D111F32CD0629651F5D44AB43B0C82D36C2464DC6
hashlookup:parent-total4
hashlookup:trust70

Network graph view

Parents (Total: 4)

The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize17125656
MD59EDE1A3671E7C7567285D1FEEAF37D27
PackageDescriptionBiochemical Algorithms Library BALL (Biochemical Algorithms Library) is an application framework in C++ that has been specifically designed for rapid software development in Molecular Modeling and Computational Molecular Biology. It provides an extensive set of data structures as well as classes for Molecular Mechanics, advanced solvation methods, comparison and analysis of protein structures, file import/export, and visualization. BALL is currently being developed in the groups of Oliver Kohlbacher (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany). . This package contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2ubuntu3
SHA-17540CC881830EFDFB6B060DB84013B4AF6DE30A9
SHA-2565CEF336DD0C84F0712DD401013BFDD5F73EA0122569F2E65578EF6AA1C2D38D9
Key Value
FileSize17231248
MD559E2E51E2CD0854BDF64781D4C16F1B5
PackageDescriptionBiochemical Algorithms Library BALL (Biochemical Algorithms Library) is an application framework in C++ that has been specifically designed for rapid software development in Molecular Modeling and Computational Molecular Biology. It provides an extensive set of data structures as well as classes for Molecular Mechanics, advanced solvation methods, comparison and analysis of protein structures, file import/export, and visualization. BALL is currently being developed in the groups of Oliver Kohlbacher (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany). . This package contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2ubuntu3
SHA-192999C26F02CC9256045CDCA3BBA483B3C456669
SHA-256E9170114992F55878722DE11A2A6C8288A4AD5654806B1A8E54BF37FFD2F98E6
Key Value
FileSize16784866
MD5638D99DC0995E993B1990A4B84B6EFDB
PackageDescriptionBiochemical Algorithms Library BALL (Biochemical Algorithms Library) is an application framework in C++ that has been specifically designed for rapid software development in Molecular Modeling and Computational Molecular Biology. It provides an extensive set of data structures as well as classes for Molecular Mechanics, advanced solvation methods, comparison and analysis of protein structures, file import/export, and visualization. BALL is currently being developed in the groups of Oliver Kohlbacher (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany). . This package contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2ubuntu3
SHA-13B03CFA77FE4308B6AA5E09A1297B1A17AF17383
SHA-2560B73FAE23C2D778650ADD7256101257A915F32DCAA1AD30250F96E448E47BA5A
Key Value
FileSize17289330
MD5FA7010C551E9D7C610CFE9A7506F7800
PackageDescriptionBiochemical Algorithms Library BALL (Biochemical Algorithms Library) is an application framework in C++ that has been specifically designed for rapid software development in Molecular Modeling and Computational Molecular Biology. It provides an extensive set of data structures as well as classes for Molecular Mechanics, advanced solvation methods, comparison and analysis of protein structures, file import/export, and visualization. BALL is currently being developed in the groups of Oliver Kohlbacher (University of Tuebingen, Germany), Andreas Hildebrandt (Saarland University, Saarbruecken, Germany), and Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany). . This package contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.3
PackageSectionscience
PackageVersion1.3.2-2ubuntu3
SHA-142C674393C8E9E0D4DE60CB8D06C2009774544CB
SHA-2561B31DDEBABC6BB6594A07B80170B8733BBC32415D63A0982ED36D857F320702F