| Key | Value |
|---|---|
| FileName | ./usr/share/BALL-1.5/PYTHON/UTILITIES/export_scene.py |
| FileSize | 81 |
| MD5 | 4035B54C04FA50A190D225A1BF6DDEB6 |
| RDS:package_id | 182052 |
| SHA-1 | 0D8BF959AD070061A7AD03B31E82E89137328974 |
| SHA-256 | EF5BBCB2C644E1EC549B1D01A58BB8C7AD07EB6970FBBE9D261FFFC99C777E9C |
| SSDEEP | 3:PAThuaKTFYPqC1FRAWtgLN/ThArAvn:PAT0BTFovDuTWrK |
| TLSH | T1EEA001961976BAD916D08850526BCA2050659989044A914B270F12A22C5F698986E905 |
| insert-timestamp | 1679422602.4963582 |
| source | RDS.db |
| hashlookup:parent-total | 100 |
| hashlookup:trust | 100 |
The searched file hash is included in 100 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 788830 |
| MD5 | 67687196F0969A9FBD61E82617ACD582 |
| 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 | 1.4.3~beta1-3 |
| SHA-1 | 0479BDECA13D9BA80989925083E868D7991F2E0C |
| SHA-256 | 2D9B03259C382EA038C3C111F8CF84E3D0CAE0B015FCA2936584C9032E5C34D0 |
| Key | Value |
|---|---|
| FileSize | 804336 |
| MD5 | 7C56FE97101598BC132DE44D45AE6159 |
| 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 | 1.4.3~beta1-3build1 |
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| Key | Value |
|---|---|
| FileSize | 561606 |
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| 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 |
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| Key | Value |
|---|---|
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| 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 |
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| Key | Value |
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| 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 |
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| Key | Value |
|---|---|
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| 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 |
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| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | python-ball |
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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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| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
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