| Key | Value |
|---|---|
| FileName | ./usr/share/BALL-1.5/PYTHON/howtos/add_hydrogens.py |
| FileSize | 3040 |
| MD5 | 345B1D6E03196E6EB4F1163F7EC008CC |
| RDS:package_id | 182052 |
| SHA-1 | 1E2BC746EC843E23110D82396CF23091922FBE9F |
| SHA-256 | 95F9C0D4D03466531F3B7CDA2F5F2EF957482DB553312AE676A2441849FBC9C6 |
| SSDEEP | 48:P+sXkJINiQDn+r4MtENCWOWxAJSAwfpvuDZ+HX30lCqQeJaTm3Fyh:P+6kY7D+MMtENCWOWSJisN+Hyn1u |
| TLSH | T1895109112B29133057461A92CCEFB164DB7148F90798720858F9C4E5E3029B4E3B7FB3 |
| insert-timestamp | 1679422602.2955873 |
| source | RDS.db |
| hashlookup:parent-total | 90 |
| hashlookup:trust | 100 |
The searched file hash is included in 90 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 |
| 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 |
|---|---|
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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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| 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 |
|---|---|
| FileSize | 69120 |
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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 | 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> |
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| PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
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| PackageMaintainer | Debian Med Packaging Team <debian-med-packaging@lists.alioth.debian.org> |
| PackageName | python-ball |
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