| Key | Value |
|---|---|
| FileName | ./usr/share/BALL-1.5/PYTHON/UTILITIES/new_atom.py |
| FileSize | 90 |
| MD5 | D0403EF8D614AD254E71DB7A8BEC6067 |
| RDS:package_id | 182052 |
| SHA-1 | 2F22290589BC2324ED82DF8387C32EC6EFEF9542 |
| SHA-256 | F9223C5DA51AB249F8C05C71E9E248A7D453A117FA025E336FC7A3BB3600D4F4 |
| SSDEEP | 3:CY2HiFPHuI2XwKH9DYLmEjLKWcn:CYxFPHQVdDYLfNcn |
| TLSH | T101B012B0E3A42EE0032482E8403104C0C8986A34305443048C2C7504D2504E3116BF84 |
| insert-timestamp | 1679422602.5377219 |
| 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 |
| SHA-1 | 05DF4A282FFC2DD7333750AE077978FA38B4F406 |
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| 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 |
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| Key | Value |
|---|---|
| FileSize | 647566 |
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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 | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
| PackageName | python-ball |
| PackageSection | python |
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| SHA-1 | 0D66B81A559AFA5C23206830DA7C0D6DF4BC5007 |
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| Key | Value |
|---|---|
| FileSize | 461524 |
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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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|---|---|
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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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| 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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| 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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