Result for 013A95169E2CC93789293392AF153DDBF1F44430

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Parent (26)

Query result

Key Value
CRC3215E566EB
FileNamesnap-hashlookup-import/usr/share/icons/oxygen/base/22x22/actions/kdenlive-select-rects.png
FileSize554
MD5B4DE9BA954CDD16A822CC102864B2AE8
OpSystemCode{'MfgCode': '1006', 'OpSystemCode': '362', 'OpSystemName': 'TBD', 'OpSystemVersion': 'none'}
ProductCode{'ApplicationType': 'Operating System', 'Language': 'English', 'MfgCode': '534', 'OpSystemCode': '599', 'ProductCode': '163664', 'ProductName': 'Kubuntu Beta 1', 'ProductVersion': '17.04'}
SHA-1013A95169E2CC93789293392AF153DDBF1F44430
SHA-2565353128F8EB27E1B1A2C4E55C69D4C4E8BD826897C2E1F86AE15AC509CFE8C08
SHA-512F023BC4E1942040846754B239B4C5D97C79B7678844EF88CB519EB0E1969721CE5AA903F257814917147D3BD33FD1934666B07D4DCB37FCF4DB5C70E75D2930C
SSDEEP12:6v/7EkC9qPDp1wfKCiHD6CsRi9NxfBy5RG5eBQ4cqYAmEo5GgyHLzN:d9qPV2fKCij6OnfBy5KWHNYAXFZHV
SpecialCode
TLSHT17AF075F9CB2C2E24E440B21BA10F01C4EEA9435B4B5250C10402F5F3FBC6A0B54E3369
dbnsrl_modern_rds
insert-timestamp1728197645.4558775
mimetypeinode/symlink
sourcesnap:iQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1801
hashlookup:parent-total26
hashlookup:trust100

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Parents (Total: 26)

The searched file hash is included in 26 parent files which include package known and seen by metalookup. A sample is included below:

Key Value
FileSize16465988
MD574A78BF3716BED7D4EC2E673FA4B3DD4
PackageDescriptionBiochemical Algorithms Library (data files) 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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.5-data
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-6build2
SHA-100D7D8DF9EBCBBBDF8F59208601814704E35B5A2
SHA-256F703388D569897306C3CD49DC72C56BCAF99B68E697D29E70CCB4944E3C721D7
Key Value
FileSize16462316
MD514B30D1386A6341466DCCFDC36439D67
PackageDescriptionBiochemical Algorithms Library (data files) 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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.5-data
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-3
SHA-101DB7088CDDBD5F7D4B7EB5EF86AA4A7B4295681
SHA-2563CCB20F4D65C985AC7F7C9B39468D65593D31B2C868AE4B13661789387A2C334
Key Value
SHA-106479C238CBCBD2BE344496657935101270AB74F
snap-authoritycanonical
snap-filenameiQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1461.snap
snap-idiQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1461
snap-nameclementine
snap-publisher-idjyL6NPmmwE6knQhm89MUOgpM4FSKEUJa
snap-signkeyBWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp2019-07-26T13:25:57.090269Z
source-urlhttps://api.snapcraft.io/api/v1/snaps/download/iQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1461.snap
Key Value
SHA-129886F0778E29C330B806FB02725820E5F15F631
snap-authoritycanonical
snap-filenameiQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1765.snap
snap-idiQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1765
snap-nameclementine
snap-publisher-idjyL6NPmmwE6knQhm89MUOgpM4FSKEUJa
snap-signkeyBWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp2019-07-26T13:25:57.090269Z
source-urlhttps://api.snapcraft.io/api/v1/snaps/download/iQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1765.snap
Key Value
SHA-12E45E8F034A5B78506A29754BF31666DA5526475
Key Value
SHA-13F41D44783090FFB83B5221167ACC1050BB530E5
snap-authoritycanonical
snap-filenameiQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1657.snap
snap-idiQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1657
snap-nameclementine
snap-publisher-idjyL6NPmmwE6knQhm89MUOgpM4FSKEUJa
snap-signkeyBWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp2019-07-26T13:25:57.090269Z
source-urlhttps://api.snapcraft.io/api/v1/snaps/download/iQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1657.snap
Key Value
SHA-14FD8CE1A03B0365FAA36FE37EEF8CE9284FF93B5
snap-authoritycanonical
snap-filenameiQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1705.snap
snap-idiQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1705
snap-nameclementine
snap-publisher-idjyL6NPmmwE6knQhm89MUOgpM4FSKEUJa
snap-signkeyBWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp2019-07-26T13:25:57.090269Z
source-urlhttps://api.snapcraft.io/api/v1/snaps/download/iQt7YKQmz7Ax3FxYTeZism8TwHcR1CYB_1705.snap
Key Value
SHA-152801B806E64265048EF0BF547A71193A62D01D4
Key Value
FileSize27503856
MD5F03686BF50B4ADFC8D3E41A04B92CB51
PackageDescriptionBiochemical Algorithms Library (data files) 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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.4-data
PackageSectionscience
PackageVersion1.4.3~beta1-4
SHA-153AAE6A1C39D310960DC287A64441909BFBB9390
SHA-25641EAF0A1C388BF5B5A450AFA2C5F70478857F078932921313E9283A4901F2F65
Key Value
FileSize16450608
MD58364CEDC1463C6117BFA53DDA756F2E6
PackageDescriptionBiochemical Algorithms Library (data files) 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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainerUbuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageNamelibball1.5-data
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-6build4
SHA-15679F3214672104C15C1DBF21D9FD0F5C34215D9
SHA-256E1C56D319E8EFFE12917C32D8820AE38A7CC5754FD76DC023654AF59B2F72F26





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