Key | Value |
---|---|
FileName | ./usr/lib64/python3.10/site-packages/openbabel/pybel.py |
FileSize | 34668 |
MD5 | 0C70DECF9ED30A9B44A7693ACB02E673 |
SHA-1 | CC01C86357146824F8522D825D1BACEBE351F45E |
SHA-256 | 5F29507E42049FCA2C24E0225D19F522AC68FFA2D148F37C840334DB4A10DED9 |
SSDEEP | 384:zWbhPWGWl8T5TTxurJDFmXhe1qJJegolrHPxU9aiHMy43ZXW3FBIh1unrsO:zWbhPgWT5TTxIJDoJAgojKMy++y1un5 |
TLSH | T181F2B60BEA45FC32E74BC9A898CBE1435708AC5B640D253579FC52586F09978D2F8FE8 |
tar:gname | root |
tar:uname | root |
hashlookup:parent-total | 21 |
hashlookup:trust | 100 |
The searched file hash is included in 21 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 576216 |
MD5 | 30346AEF0AEE580C0513919BDCCF259B |
PackageDescription | Chemical toolbox library (Python bindings) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the Python binding. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python3-openbabel |
PackageSection | python |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 07AC6E796C21FCAD8F91BBFBC38F2DCD2391C65B |
SHA-256 | 21EB3FF85C33B9675CA46D58F6E0FEC7EDED129C9946E417308D0AC9479B2239 |
Key | Value |
---|---|
FileSize | 513644 |
MD5 | D9CAF7798DD55EE2BCFF183169D0C2FD |
PackageDescription | Chemical toolbox library (Python bindings) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the Python binding. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python3-openbabel |
PackageSection | python |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 081F28A2D4F42BF10537C1DA41265936A0550ECA |
SHA-256 | 233BAA719991832B2291035E2343D3884B11CCBF7D177164FA33FFAE8D61ECB0 |
Key | Value |
---|---|
FileSize | 496988 |
MD5 | 248C68A48780715D4BC52102A141A104 |
PackageDescription | Chemical toolbox library (Python bindings) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the Python binding. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python3-openbabel |
PackageSection | python |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 1766BB932DFB5126E60FD7D61191E8A2C2E0C52F |
SHA-256 | 8A1AF54A8D10EC0C33F99FA67595B461E0BC94BF1A8BBDD773A1E41A47C92C64 |
Key | Value |
---|---|
FileSize | 448012 |
MD5 | 2AEE1360C95ADF3F0CE41DA065078544 |
PackageDescription | Chemical toolbox library (Python bindings) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the Python binding. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python3-openbabel |
PackageSection | python |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 2693352196F371F3FEBAA45784F0516314D2EB25 |
SHA-256 | DCC154121CA0481EF6448026A4EB9BC5900D0637A03F5DB55130B6FD54EC1422 |
Key | Value |
---|---|
FileSize | 545720 |
MD5 | F991CE45AC51FD2BF80AB1D920E2FA9A |
PackageDescription | Chemical toolbox library (Python bindings) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the Python binding. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | python3-openbabel |
PackageSection | python |
PackageVersion | 3.1.1+dfsg-6ubuntu1 |
SHA-1 | 2B7A6016F55D6FD69A17BC58B1EDD4C7A3979FC9 |
SHA-256 | A581D5DA53AA9ACD8BC6E3B817174D29438871402C5262077CB28FC5B0673AC2 |
Key | Value |
---|---|
MD5 | F0A432FEA974E4A056F920E1F3ABD72E |
PackageArch | x86_64 |
PackageDescription | Python 3 wrapper for the Open Babel library. |
PackageMaintainer | wally <wally> |
PackageName | python3-openbabel |
PackageRelease | 12.mga9 |
PackageVersion | 3.1.1 |
SHA-1 | 42FBBB278C1B969CF70981018077ABA6054F89A9 |
SHA-256 | 5B00BDC8A0575E58F820E4E8A60411EBFED40F69361CE45B16D82D604003548A |
Key | Value |
---|---|
FileName | http://archlinux.mirror.root.lu//pool//packages//python-openbabel-3.1.1-2-x86_64.pkg.tar.zst |
MD5 | C0DA809366C316179040662EBAE8F651 |
SHA-1 | 4ABE0EE76DBDC7CEC963C2A63527D5BB4641DB76 |
SHA-256 | 4463F2BF4E9C521DEE16D1DC558093655ADC6B97AEB3FCEE432FC1D65F6B4C49 |
SSDEEP | 12288:7Nl/uJ/hzFsK7bw/al19fTIvw93KoZ6k+Mndv4M70VuIfW8RYZiu:7NhYRFxbp1tJkoZCMdv70VLe8oiu |
TLSH | T14BD423D7635C43BE380805A7F36168A5676A7C4BC12B995C9E3A7C8C0CF12536E9F2D8 |
Key | Value |
---|---|
MD5 | E3BD25B41B8A834994536FC0AFFDF0E7 |
PackageArch | armv7hl |
PackageDescription | Python 3 wrapper for the Open Babel library. |
PackageMaintainer | wally <wally> |
PackageName | python3-openbabel |
PackageRelease | 11.mga9 |
PackageVersion | 3.1.1 |
SHA-1 | 56F944D6D8E9F3F038641745A7AAD9BD95795A3B |
SHA-256 | A21DDBAAC1903F16C700AC02F5E8F926C8617D754C92C3E6ADFC5EBD457501C2 |
Key | Value |
---|---|
MD5 | AB60FFEEFD69F22C58C8CCBF28C36130 |
PackageArch | aarch64 |
PackageDescription | Python 3 wrapper for the Open Babel library. |
PackageMaintainer | wally <wally> |
PackageName | python3-openbabel |
PackageRelease | 11.mga9 |
PackageVersion | 3.1.1 |
SHA-1 | 654212C41BABDFE17AF50BA5756D1C19BB94AC3E |
SHA-256 | 6DA0BF7DF982755B5C5379F727CD565D0D7E78346F677865E8AB673441C55CAB |
Key | Value |
---|---|
FileSize | 523548 |
MD5 | 19B4BD3385CEE2A92D12ACBC8E08F109 |
PackageDescription | Chemical toolbox library (Python bindings) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows one to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. Features include: . * Hydrogen addition and deletion * Support for Molecular Mechanics * Support for SMARTS molecular matching syntax * Automatic feature perception (rings, bonds, hybridization, aromaticity) * Flexible atom typer and perception of multiple bonds from atomic coordinates * Gasteiger-Marsili partial charge calculation . File formats Open Babel supports include PDB, XYZ, CIF, CML, SMILES, MDL Molfile, ChemDraw, Gaussian, GAMESS, MOPAC and MPQC. . This package contains the Python binding. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | python3-openbabel |
PackageSection | python |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 66AA26211F01434C327AB373683191F33174439C |
SHA-256 | E61F19F80456359254539B2FE29F8C9D22BA57E46BD94045BE86378AC134375B |