Key | Value |
---|---|
FileName | ./usr/share/doc/python-ballview/changelog.Debian.gz |
FileSize | 2721 |
MD5 | 09B0A5F1147E8B6ABDD6D0E5D8E14604 |
SHA-1 | 609E4E75FA9B124F545C5FF8D4C63D8193EEE51E |
SHA-256 | 92528ABBDFC00A8CAC514CEE3EE4E69C752E504F723F89FD07AB1E6B1C245895 |
SSDEEP | 48:XrleIXd+fuVIkuNtFYxuY5d7RL0jrXtkv8b93zpP5bSxJuysS:RHXKDkuNY7XRcXOEbPqaS |
TLSH | T171514B3C029A2877E1B7D2121A8599E7CC4FD8CD18A14AEF2C1118AEC6D815C36E4E6F |
hashlookup:parent-total | 34 |
hashlookup:trust | 100 |
The searched file hash is included in 34 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 561606 |
MD5 | CA88A0A968727EDE093D9D54393BBC44 |
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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
PackageName | python-ball |
PackageSection | python |
PackageVersion | 1.4.2+20140406-1+b2 |
SHA-1 | 06952F9C5BA367A5A69075AB80304527A97CEA2F |
SHA-256 | 9A65674FA2F8E3780B7C912AE8926FCB7C53B31BC782FC112F0E5982AD04EB6D |
Key | Value |
---|---|
FileSize | 172478 |
MD5 | 483D1014CE950E0ADB88531A65DFF90E |
PackageDescription | Python bindings for VIEW-parts 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 provides scripting access to the VIEW-dependent functionality of the Biochemical Algorithms Library (BALL). |
PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
PackageName | python-ballview |
PackageSection | python |
PackageVersion | 1.4.2+20140406-1+b2 |
SHA-1 | 07699E33BF7A6F160C5E3177D6A0ADE1B68E885E |
SHA-256 | 7776E35F9042021D4DEABF13D79D9231341106368856D603087AD36402AD4A8B |
Key | Value |
---|---|
FileSize | 1086338 |
MD5 | 97B366BD4E00921C4545B03796B9A5D0 |
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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
PackageName | libballview1.4 |
PackageSection | science |
PackageVersion | 1.4.2+20140406-1+b2 |
SHA-1 | 08A7919CC708A6336A9C0CFB84245804750137C5 |
SHA-256 | 533CCB5279023EB8BB607D50AFCC503417A5C4D92D6FC54D7AAD80F4A7436D2A |
Key | Value |
---|---|
FileSize | 461524 |
MD5 | C4FB114A1D47F703EA4CC3A29A6CEEB5 |
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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
PackageName | python-ball |
PackageSection | python |
PackageVersion | 1.4.2+20140406-1+b2 |
SHA-1 | 0E9611243D4E5F4D19EC5288EEC97B6D971F224C |
SHA-256 | 32403BF07547AF98CBE4114239F6D5A3C45F7ACD7E4DAE74C16BE9BAB2E24231 |
Key | Value |
---|---|
FileSize | 540178 |
MD5 | 68C4FBE3AAB800B94A1930CC73F30334 |
PackageDescription | Header files for the Biochemical Algorithms Library 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 | libball1.4-dev |
PackageSection | libdevel |
PackageVersion | 1.4.2+20140406-1+b2 |
SHA-1 | 10490C5122FE3BA86042469E37588E0845432876 |
SHA-256 | AF16CA55BBDDFFB2FCD3790A5314F185DDA7EA86407936744B2818EBDDD3E328 |
Key | Value |
---|---|
FileSize | 527038 |
MD5 | A83FDB1F8903923770676649FAF70D2B |
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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
PackageName | python-ball |
PackageSection | python |
PackageVersion | 1.4.2+20140406-1+b2 |
SHA-1 | 1A88E140E0801FF17730DA540BC857DE7D290CEB |
SHA-256 | 6C4B96843A7B7FD0F51E991B1F87769E22F02E472BE6CBEBDFA77FED46FD2D28 |
Key | Value |
---|---|
FileSize | 540062 |
MD5 | 7BB7551BFB98774B3D0CF3F714C852A9 |
PackageDescription | Header files for the Biochemical Algorithms Library 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 | libball1.4-dev |
PackageSection | libdevel |
PackageVersion | 1.4.2+20140406-1+b2 |
SHA-1 | 1C651917B1BA913F146BFED10F3DF651AFF0C7DA |
SHA-256 | 063012B12D690A4CBE48AEBB46DAB710A969EF2C0FA72A3A22F02403C06357A5 |
Key | Value |
---|---|
FileSize | 91122290 |
MD5 | 0026CA934040B58E807D4E8528285624 |
PackageDescription | debug symbols for BALL and VIEW libraries 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. The package comprises an extensive manual on how to program molecular modelling programs with BALL. . This package contains all the extra information on the libraries of BALL, BALLView and the Python wrappers to help debuggers like GDB to interpret a core dump. This is tremendously useful for debugging and maybe even more so for the communication between the user of this package and upstream when something goes wrong. |
PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
PackageName | ballview-dbg |
PackageSection | debug |
PackageVersion | 1.4.2+20140406-1+b2 |
SHA-1 | 1F06F57A7842E2EB01A9A303B398BEC06F26688B |
SHA-256 | EB89A9C958394E24E19591C0EE3529049DA487134767F32745CEFE2132268CCF |
Key | Value |
---|---|
FileSize | 1085332 |
MD5 | 5F4A9E521A2CF01FF608C4BE842342A5 |
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 | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
PackageName | libballview1.4 |
PackageSection | science |
PackageVersion | 1.4.2+20140406-1+b2 |
SHA-1 | 2DE7091FD0DB21C96694304036F63EB3FA135AD8 |
SHA-256 | F9924218545DC6610219FCCF3AB161D98D4E1CA8A826BD813905851092F6E07E |
Key | Value |
---|---|
FileSize | 2864928 |
MD5 | DECE36F420970EE4E7CB1625C8D8D4CF |
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 | libball1.4 |
PackageSection | science |
PackageVersion | 1.4.2+20140406-1+b2 |
SHA-1 | 3065187F1366B8368E13999C2FEDC14CE18AB935 |
SHA-256 | F11AA541FDB520ADB7B60628F8AFBC7882E92D24E08746E4F4FF803DDD3E7F50 |