| Key | Value |
|---|---|
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| FileSize | 5578 |
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| RDS:package_id | 182052 |
| SHA-1 | 02D69515E1B698FF62E3CF05D194C4E36B79425D |
| SHA-256 | A48F09C22FED35BA251224B6730FE4EE3D8D0366BEF2911662C686ABBE945464 |
| SSDEEP | 96:CMAr9x64PwJ48l6IW6A8q4ts6Dqxrl8E2b/diF8iH:ZyG6F6JGD5zw1iFN |
| TLSH | T1B3B1442833AC72BF49596353F6216283CF1D5164E2720494A89DFD78BEC6122873F9B7 |
| insert-timestamp | 1679423038.872345 |
| source | RDS.db |
| hashlookup:parent-total | 97 |
| hashlookup:trust | 100 |
The searched file hash is included in 97 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 534700 |
| MD5 | 24CD0F5D437AB7F62D0D5E33077DBC17 |
| PackageDescription | Header files for the Biochemical 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 comprises the header files allowing to create one's own applications with the BALL library. |
| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | libball1.5-dev |
| PackageSection | libdevel |
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|---|---|
| FileSize | 534320 |
| MD5 | 625F0B3CC91C3BE3A644AC29400A4155 |
| PackageDescription | Header files for the Biochemical 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 comprises the header files allowing to create one's own applications with the BALL library. |
| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | libball1.5-dev |
| PackageSection | libdevel |
| PackageVersion | 1.5.0+git20180813.37fc53c-11 |
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| PackageDescription | Header files for the Biochemical 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 comprises the header files allowing to create one's own applications with the BALL library. |
| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | libball1.5-dev |
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| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | libball1.4-dev |
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| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
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| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
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