Result for 02D2A2541B0A22557877F5E1B1FAB6755F9FFE9E

Query result

Key Value
FileName./usr/share/BALL-1.5/PresentaBALL/projects/caffeine_ballstick.bvp
FileSize61265
MD5B9D4908BA32F7E8B46C3C232BCA120F8
RDS:package_id182052
SHA-102D2A2541B0A22557877F5E1B1FAB6755F9FFE9E
SHA-25693A944ECA8F362F9A9C72582B69BD0AB548D022098EEFFDD59DEB31255E4C572
SSDEEP384:O3mLEHRenOsMYt5IKFDOjSxVJyiufELanKMishWOHEjtql78//pUW:OQMYt5IKacnLanK3J7
TLSHT1425398BC170D2E57C7CA4A73B127B986DDB1B87149B74223F74B8A15090227CD8EE49B
insert-timestamp1679426534.0461717
sourceRDS.db
hashlookup:parent-total14
hashlookup:trust100

Network graph view

Parents (Total: 14)

The searched file hash is included in 14 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
FileSize28737310
MD5B527B2AFCFD730167749A166B31811D9
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.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibball1.4-data
PackageSectionscience
PackageVersion1.4.3~beta1-3
SHA-145D7FB14E9C1E55FF25645A1457EB26599068ADB
SHA-25636170A473C380792B68E9462B6E6BA822A02C32EC552FA99822BC41A95DF5C34
Key Value
FileSize27495868
MD591F5428DF3E30378B9A610AD123BE3F4
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~beta1-3build1
SHA-1F83F126C8D7B77AF582FB06D1DC1D28BFC781F56
SHA-25618BBC67023494963A11686AF717A9F7027B4F89575162CB719677DC2AE9AD0F1
Key Value
FileName10986
FileSize27352930
MD5B073A30FF9C04900EAB57063781D086F
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~beta1-3
RDS:package_id182052
SHA-12768EE9E68C59CD01D2D7BC92C8F0A5D2350F69B
SHA-256CCE3BE83F2C0A8AFC8BDEF337FCA0FFC0D9E8E46311002BA3924356C51C3779F
insert-timestamp1679408382.7294433
sourceRDS.db
Key Value
FileSize16579580
MD5FB8402D49093899949F237BEF7F19ED1
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.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibball1.5-data
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-7
SHA-1B774A16C92EF3AD8B8BA79F59261EC610B9FFC05
SHA-256D7994BCA6DF2E451381CF18F60E81AE12FE0CED818B735FED02D49F0EA49B8E8
Key Value
FileSize16468860
MD57910FA49252E8C1D894780C2FFDF7C3A
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-3build1
SHA-1F55BB2D828754AD978627AB1BBEF01DF88C10223
SHA-256E696E3A452242DC42A088B60836B9A5B1FEE2C7101B33B1CEC2EF90FB23B3849
Key Value
FileSize16572064
MD5507E8B252E294B029E0243BCAE2C9655
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.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibball1.5-data
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-6
SHA-111220977BD2E4C7867737484102508998FD2ECF4
SHA-256F0ED4802AF3F7A7ADEFF93BCBBD871208A4A5E5EBC81CC19F8E36FB2CE791B55
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
FileSize30300600
MD54696C2E0DF294781AF135786C54593D3
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 data files (force field parameters, fragment data bases, etc) necessary for using BALL.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibball1.4-data
PackageSectionscience
PackageVersion1.4.2+20140406-1
SHA-1B033497A62D3DD6BDCE1AB0F794BEDCFF15DB4EA
SHA-256DB5D7424CC0F09506A19D05E2E95462791BCD1A320817EC9364CB33930BB18B7
Key Value
FileSize16455780
MD52F0C2C75599F139D509A6379041F075D
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-4build2
SHA-1F9A4BF2BC58DE4C402084E3BDEB0E0282BD4EBC8
SHA-2569EE33D3C45CC9EABC662BD869016148C39D7D861559897FB30F158B44820A887
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
Key Value
FileSize29120818
MD56806170D99EDAB8C7A345B95FB1C444F
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 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
PackageVersion1.4.2+20140406-1
SHA-1D0778F7A0E48B979CCB59B7F3CAD1FCE54ABA5A5
SHA-2569FB15AFCFF56739A9E09AF05584E6144C35C621C826617787E5F9A9C5B414BC6
Key Value
FileSize16571012
MD569AA5CE1B450BF77296DA76BE32B39FE
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.
PackageMaintainerDebian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org>
PackageNamelibball1.5-data
PackageSectionscience
PackageVersion1.5.0+git20180813.37fc53c-3
SHA-1C361D3F2710DFD666DBE48D2860AB911161CB18D
SHA-256BAF0781E66D811BCE445DEBA5D7F551EF23813878DCD5739F5DCAE89AC36DB8E