| Key | Value |
|---|---|
| FileName | ./usr/share/doc/python-ball/copyright |
| FileSize | 2226 |
| MD5 | 21F1F89D496785F7B9F208061A5BCBCA |
| SHA-1 | 062B0353C6CB578A29F7B3815C82CDB17E6A4BA0 |
| SHA-256 | F3B9F4F0A1E350BFD6930365D923843666E24560186AFDEA43A0365BB4B8F487 |
| SSDEEP | 24:gtt56NCY66f0H/uU0owKzG3uUeBDZIS6/u7ERVW6HCELtjn5byfOkHeUTbVoHzQv:NNCY66iImDZISyRVW1AbbyJHQHLnxEN |
| TLSH | T15541954A6B5083BF3B840A8138CA45C9D35BA39FB6298484B84F834D4F1D6B907E16D1 |
| hashlookup:parent-total | 114 |
| hashlookup:trust | 100 |
The searched file hash is included in 114 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 16462316 |
| MD5 | 14B30D1386A6341466DCCFDC36439D67 |
| PackageDescription | Biochemical 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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libball1.5-data |
| PackageSection | science |
| PackageVersion | 1.5.0+git20180813.37fc53c-3 |
| SHA-1 | 01DB7088CDDBD5F7D4B7EB5EF86AA4A7B4295681 |
| SHA-256 | 3CCB20F4D65C985AC7F7C9B39468D65593D31B2C868AE4B13661789387A2C334 |
| Key | Value |
|---|---|
| FileSize | 143012 |
| MD5 | 2D060BCA23F9CD0463E8DF463B18CA5D |
| PackageDescription | Header files for the VIEW part of 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. This package comprises the header files allowing to create one's own applications with the VIEW framework of the BALL library. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libballview1.5-dev |
| PackageSection | libdevel |
| PackageVersion | 1.5.0+git20180813.37fc53c-3build1 |
| SHA-1 | 0843D24DAAA5F757035824D8EB74040AFD1F5997 |
| SHA-256 | 742732B7434541C85C488A99B3DF719E1C5D5B03EBC6B554DB2DC4B188A8E516 |
| Key | Value |
|---|---|
| FileSize | 1373988 |
| MD5 | 4F64C7D9E350E72EA88A476D02C5A1D5 |
| PackageDescription | Biochemical Algorithms Library, VIEW framework 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 parts of BALL (libVIEW). Those are required for molecular visualization and for running BALLView. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libballview1.5 |
| PackageSection | libs |
| PackageVersion | 1.5.0+git20180813.37fc53c-3build1 |
| SHA-1 | 0AF020235D1F368911909731D83240554ACFD15C |
| SHA-256 | DB6D07A4BA2D11C0A29586BC6E6B97AA6CC19E088D1356E10B28C7C3E8BDD2D1 |
| Key | Value |
|---|---|
| FileSize | 69080 |
| MD5 | EB5D67732B8E9CC6FABA20983AFD26AF |
| PackageDescription | Python bindings 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. This package provides scripting access to the VIEW-independent functionality of the Biochemical Algorithms Library (BALL). |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | python-ball |
| PackageSection | python |
| PackageVersion | 1.5.0+git20180813.37fc53c-3 |
| SHA-1 | 0D66B81A559AFA5C23206830DA7C0D6DF4BC5007 |
| SHA-256 | 3C1B41008BD13CD0C8F4DA5BC33EBA53EFA1BC866E19E9065C34A7B6289DCB7A |
| Key | Value |
|---|---|
| FileSize | 148120 |
| MD5 | F060F4B4BC419757C9AAD34221CFE1A9 |
| PackageDescription | Header files for the VIEW part of 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. This package comprises the header files allowing to create one's own applications with the VIEW framework of the BALL library. |
| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | libballview1.5-dev |
| PackageSection | libdevel |
| PackageVersion | 1.5.0+git20180813.37fc53c-3 |
| SHA-1 | 0EE85EDD862FEB3D8050793C073A3017A132F0DD |
| SHA-256 | FB5E5C148F5F5FEBCA41C7A9CFE509365BAE5E756CDCF281E55F1FFDF0CEFFCE |
| Key | Value |
|---|---|
| FileSize | 69120 |
| MD5 | B5A583482BFED86ADA4E41E351D534C5 |
| PackageDescription | Python bindings 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. This package provides scripting access to the VIEW-independent functionality of the Biochemical Algorithms Library (BALL). |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | python-ball |
| PackageSection | python |
| PackageVersion | 1.5.0+git20180813.37fc53c-3build1 |
| SHA-1 | 0F05B182EA4A8A621ACD84179909083CAC00A764 |
| SHA-256 | 7A4049448B25FF42A2A8DC4A0C006BF2F6FAF0538A3D52FC083266A0D37DA08A |
| Key | Value |
|---|---|
| FileSize | 1434904 |
| MD5 | 6D021BFF4BFE785B60211E66AD3DCBDD |
| PackageDescription | Biochemical Algorithms Library, VIEW framework 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 parts of BALL (libVIEW). Those are required for molecular visualization and for running BALLView. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | libballview1.5 |
| PackageSection | libs |
| PackageVersion | 1.5.0+git20180813.37fc53c-3build1 |
| SHA-1 | 101C8CAB30DC9A2893445C099B51F309EF9AA5C2 |
| SHA-256 | 9081A7B3DC17DA3ADE9357693D5D9DA05879F8DCF39A0E67524BB91FC3AAD9D0 |
| Key | Value |
|---|---|
| FileSize | 2542520 |
| MD5 | A404CDB5A53C27231E6442EE0009DA6F |
| PackageDescription | 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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11. |
| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | libball1.5 |
| PackageSection | libs |
| PackageVersion | 1.5.0+git20180813.37fc53c-3 |
| SHA-1 | 13B4568FEB89AB3330265BD40311F260F38D4696 |
| SHA-256 | 0FEE38D4FC92FD89C8B1B4CCFDA2EC4C05B435DE24FDF9679D075887AC3C98E1 |
| Key | Value |
|---|---|
| FileSize | 69080 |
| MD5 | 1DEE8C090F2D7A189503B8CF6D409905 |
| PackageDescription | Python bindings 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. This package provides scripting access to the VIEW-independent functionality of the Biochemical Algorithms Library (BALL). |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | python-ball |
| PackageSection | python |
| PackageVersion | 1.5.0+git20180813.37fc53c-3 |
| SHA-1 | 14A76814DA4023AFD597A696F1B75B9913138377 |
| SHA-256 | F62D155165787E4B0262315C937D08725A0D1AE316CA5A7B30B5C99D7B1ABA97 |
| Key | Value |
|---|---|
| FileSize | 3118952 |
| MD5 | 7963D3227B1CB9EC490824015771C04A |
| PackageDescription | 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 contains the view - independent parts of BALL (libBALL, data directories et al., except for libVIEW) and can be installed on machines without X11. |
| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | libball1.5 |
| PackageSection | libs |
| PackageVersion | 1.5.0+git20180813.37fc53c-3 |
| SHA-1 | 16DCEF8486AB9B72E173BCC521ABDB2AA24C05DB |
| SHA-256 | 96CFA185D8C2FCC28E05C9368237C52DBF1B737E5C69229B86A1078AF60C8B54 |