| Key | Value |
|---|---|
| CRC32 | 529AAE5E |
| FileName | ./usr/share/BALL-1.5/graphics/ballview.xpm |
| FileSize | 85770 |
| MD5 | F70332AC42C5E06A807FAFD14D446489 |
| OpSystemCode | {'MfgCode': '1006', 'OpSystemCode': '362', 'OpSystemName': 'TBD', 'OpSystemVersion': 'none'} |
| ProductCode | {'ApplicationType': 'software collection', 'Language': 'English', 'MfgCode': '369', 'OpSystemCode': '51', 'ProductCode': '15106', 'ProductName': 'LXFDVD146', 'ProductVersion': '2011'} |
| RDS:package_id | 182052 |
| SHA-1 | 3B37D24C3C6508DDE3288094DB527404B00EF06C |
| SHA-256 | 69C0E1361B6B5A0628C7ED24185D93883FE90DC6963E72072331AD8DEB2DEF4D |
| SSDEEP | 768:gd3CWox//NgFG1neOmAgwLmawoGJNGJ1hW58h6blofcp0:95neOaOD2yhW5kyafcC |
| SpecialCode | |
| TLSH | T140833B6CF184EB165B62D5CACFD15B356E0A1D2D1F81F326ED2E128E58C1AE7EB00835 |
| db | nsrl_legacy |
| insert-timestamp | 1679427029.1627612 |
| source | RDS.db |
| hashlookup:parent-total | 149 |
| hashlookup:trust | 100 |
The searched file hash is included in 149 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 16465988 |
| MD5 | 74A78BF3716BED7D4EC2E673FA4B3DD4 |
| 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-6build2 |
| SHA-1 | 00D7D8DF9EBCBBBDF8F59208601814704E35B5A2 |
| SHA-256 | F703388D569897306C3CD49DC72C56BCAF99B68E697D29E70CCB4944E3C721D7 |
| Key | Value |
|---|---|
| FileSize | 2341054 |
| MD5 | 48F4D88B259660DB59F82491541C75DF |
| PackageDescription | A free molecular modeling and molecular graphics tool BALLView provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), calculation and visualization of electrostatic properties (FDPB) and molecular editing features. . BALLView can be considered a graphical user interface on the basis of BALL (Biochemical Algorithms Library), having taken the most common demands of protein chemists and biophysicists in particular taken into account. which is currently being developed in the groups of Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen, Germany). BALL 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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | ballview |
| PackageSection | science |
| PackageVersion | 1.3.2-2ubuntu3 |
| SHA-1 | 012AF3186659750DF56597B0BB387AB2E48E871E |
| SHA-256 | 922199C035F27B31081B4E540D1374BB458DD1B107C411EDE5724751DB4E04D4 |
| 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 | 196248 |
| MD5 | B8A25B537853646CFF85EA5F43DE193A |
| PackageDescription | free molecular modeling and molecular graphics tool BALLView provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), calculation and visualization of electrostatic properties (FDPB) and molecular editing features. . BALLView can be considered a graphical user interface on the basis of BALL (Biochemical Algorithms Library) with a focus on the most common demands of protein chemists and biophysicists in particular. It is developed in the groups of Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen, Germany). BALL 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. |
| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | ballview |
| PackageSection | science |
| PackageVersion | 1.5.0+git20180813.37fc53c-10 |
| SHA-1 | 03FB5A3BC98692308E9E2D11E1A42CA0FDB044F5 |
| SHA-256 | DDA57E4589DA9D93EE3481A3C46FE3561F0AB3902B82A60636959E5E2B77A13C |
| Key | Value |
|---|---|
| FileSize | 2553806 |
| MD5 | 32253F46DCA922B11DDEABF1281C7B07 |
| PackageDescription | A free molecular modeling and molecular graphics tool BALLView provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), calculation and visualization of electrostatic properties (FDPB) and molecular editing features. . BALLView can be considered a graphical user interface on the basis of BALL (Biochemical Algorithms Library), having taken the most common demands of protein chemists and biophysicists in particular taken into account. which is currently being developed in the groups of Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen, Germany). BALL 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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | ballview |
| PackageSection | science |
| PackageVersion | 1.3.2-2 |
| SHA-1 | 04E629989B899EC54793FB14B37403B08FF42396 |
| SHA-256 | 9F227B2C4F9D22B2DBDFE40778B0C88339784921377532ACFC90B4FBCC5AEB07 |
| Key | Value |
|---|---|
| FileSize | 197012 |
| MD5 | 6FDF798E157F37332DF10C62500E3624 |
| PackageDescription | free molecular modeling and molecular graphics tool BALLView provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), calculation and visualization of electrostatic properties (FDPB) and molecular editing features. . BALLView can be considered a graphical user interface on the basis of BALL (Biochemical Algorithms Library) with a focus on the most common demands of protein chemists and biophysicists in particular. It is developed in the groups of Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen, Germany). BALL 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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | ballview |
| PackageSection | science |
| PackageVersion | 1.5.0+git20180813.37fc53c-6build4 |
| SHA-1 | 088B9A342BBD9097811C8A2D9F2D43503FA0A43C |
| SHA-256 | AC0EBBD3587B475B0A1EEAB09478545F031BFED8F74C2BF53E5A99AC33E247AA |
| Key | Value |
|---|---|
| FileSize | 202140 |
| MD5 | 46657AB54FCB9205C77CB89BCC306A3F |
| PackageDescription | free molecular modeling and molecular graphics tool BALLView provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), calculation and visualization of electrostatic properties (FDPB) and molecular editing features. . BALLView can be considered a graphical user interface on the basis of BALL (Biochemical Algorithms Library) with a focus on the most common demands of protein chemists and biophysicists in particular. It is developed in the groups of Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen, Germany). BALL 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. |
| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | ballview |
| PackageSection | science |
| PackageVersion | 1.5.0+git20180813.37fc53c-7 |
| SHA-1 | 0C47B47B3627C92CBE78CB5014979D09A2956690 |
| SHA-256 | 1F3B1777E2E6B7C0DBFF666AF06630E07B3C79663DF0D8188728B92BB986DC80 |
| Key | Value |
|---|---|
| FileSize | 2307068 |
| MD5 | 197A4AA66FE3CB771B7C203E2B63C6AD |
| PackageDescription | free molecular modeling and molecular graphics tool BALLView provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), calculation and visualization of electrostatic properties (FDPB) and molecular editing features. . BALLView can be considered a graphical user interface on the basis of BALL (Biochemical Algorithms Library) with a focus on the most common demands of protein chemists and biophysicists in particular. It is developed in the groups of Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen, Germany). BALL 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. |
| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | ballview |
| PackageSection | science |
| PackageVersion | 1.4.3~beta1-3 |
| SHA-1 | 0D15E00C82165095B140A4DF5E95380D40D656F4 |
| SHA-256 | 0FFD02D641DA6F57963E473034B39787A1F13111AC664A090466FC734FADFB73 |
| Key | Value |
|---|---|
| FileSize | 196212 |
| MD5 | F75643B2BC0B65927B2AC76E17D2E78C |
| PackageDescription | free molecular modeling and molecular graphics tool BALLView provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), calculation and visualization of electrostatic properties (FDPB) and molecular editing features. . BALLView can be considered a graphical user interface on the basis of BALL (Biochemical Algorithms Library) with a focus on the most common demands of protein chemists and biophysicists in particular. It is developed in the groups of Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen, Germany). BALL 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. |
| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | ballview |
| PackageSection | science |
| PackageVersion | 1.5.0+git20180813.37fc53c-10 |
| SHA-1 | 0F25E363059CC571C074EEC439BE25355125E670 |
| SHA-256 | 97476FD1EA72D254414017CF1F57703A0546445B53E74B0454B7F8B8FC2B4797 |
| Key | Value |
|---|---|
| FileSize | 198800 |
| MD5 | 840A4F25547FA018CC955EF20C07AEF7 |
| PackageDescription | free molecular modeling and molecular graphics tool BALLView provides fast OpenGL-based visualization of molecular structures, molecular mechanics methods (minimization, MD simulation using the AMBER, CHARMM, and MMFF94 force fields), calculation and visualization of electrostatic properties (FDPB) and molecular editing features. . BALLView can be considered a graphical user interface on the basis of BALL (Biochemical Algorithms Library) with a focus on the most common demands of protein chemists and biophysicists in particular. It is developed in the groups of Hans-Peter Lenhof (Saarland University, Saarbruecken, Germany) and Oliver Kohlbacher (University of Tuebingen, Germany). BALL 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. |
| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | ballview |
| PackageSection | science |
| PackageVersion | 1.5.0+git20180813.37fc53c-10+b2 |
| SHA-1 | 0F543A114A744010B9ED88ED6CF4F63D11EF26A6 |
| SHA-256 | E6784CBF35D5CAB077633CC641CF7A94E50446540CE7C1AC3D4B1FCFADC8EAE5 |