Key | Value |
---|---|
CRC32 | 0B300A64 |
FileName | snap-hashlookup-import/usr/share/openbabel/3.1.0/torlib.txt |
FileSize | 9963 |
MD5 | C7BDA1C80C0F535B15BF2B7704CA3F45 |
OpSystemCode | {'MfgCode': '1006', 'OpSystemCode': '362', 'OpSystemName': 'TBD', 'OpSystemVersion': 'none'} |
ProductCode | {'ApplicationType': 'Mathematics', 'Language': 'English', 'MfgCode': '1071', 'OpSystemCode': '51', 'ProductCode': '220927', 'ProductName': 'Mathematica ', 'ProductVersion': '12.1.1'} |
RDS:package_id | 263834 |
SHA-1 | 06AD67D93E58B1A00C655B7D8C366DE5A7ECA054 |
SHA-256 | F3B2DF788EF0A7DCA48CF7ED336BD4C3D72055B7EF95294A124A8E37F9791435 |
SHA-512 | DCCC0658CE45B7805E30DD83BE050092E674A82F496D1BA1C7743AC2276CE1D173B4B0A577E11E7FC3ABD9C2647E7E74DBA6B497A31056E89080DE5B9F13F263 |
SSDEEP | 192:yOjk5sCAWJ5oNlte7htKbl2Z71KUU5a7aMDQu1ZRg3g:VkgWJhdtKIMUuu1r |
SpecialCode | |
TLSH | T18622F2347C093B2453EDCAC908366AF14E7CFB9B7E0F6521BD8EA86057987D9C859C06 |
db | nsrl_modern_rds |
insert-timestamp | 1728201805.312596 |
mimetype | text/plain |
source | snap:e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_105 |
tar:gname | root |
tar:uname | root |
hashlookup:parent-total | 30 |
hashlookup:trust | 100 |
The searched file hash is included in 30 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
SHA-1 | 04E3C044E5BEAB2F06A6ED5EE9B52D05D3AD77DD |
snap-authority | canonical |
snap-filename | e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_60.snap |
snap-id | e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_60 |
snap-name | kalzium |
snap-publisher-id | 2rsYZu6kqYVFsSejExu4YENdXQEO40Xb |
snap-signkey | BWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul |
snap-timestamp | 2019-10-17T20:15:41.095918Z |
source-url | https://api.snapcraft.io/api/v1/snaps/download/e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_60.snap |
Key | Value |
---|---|
SHA-1 | 04EB122C5051691BD19F3231E03D87D981124E12 |
snap-authority | canonical |
snap-filename | e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_87.snap |
snap-id | e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_87 |
snap-name | kalzium |
snap-publisher-id | 2rsYZu6kqYVFsSejExu4YENdXQEO40Xb |
snap-signkey | BWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul |
snap-timestamp | 2022-10-17T01:24:23.867630Z |
source-url | https://api.snapcraft.io/api/v1/snaps/download/e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_87.snap |
Key | Value |
---|---|
SHA-1 | 0D9FEF62B54A0489A79F39D392D48877F0305260 |
snap-authority | canonical |
snap-filename | e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_59.snap |
snap-id | e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_59 |
snap-name | kalzium |
snap-publisher-id | 2rsYZu6kqYVFsSejExu4YENdXQEO40Xb |
snap-signkey | BWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul |
snap-timestamp | 2019-10-17T20:15:41.095918Z |
source-url | https://api.snapcraft.io/api/v1/snaps/download/e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_59.snap |
Key | Value |
---|---|
FileSize | 2907892 |
MD5 | 97ACBF73AC46ECE480BF85714C650CA0 |
PackageDescription | Chemical toolbox library 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 shared library. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel7 |
PackageSection | libs |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 107914ADA2DB5CE49DAEBDB3D9C30AE11FA396B4 |
SHA-256 | 7B2E32DBB658F99C3CD2F45C315768085E0BE3A1372CA56CDF4F77DCBCAF7B88 |
Key | Value |
---|---|
FileSize | 2955544 |
MD5 | 33ABAEC4980D539A096FEF34BDEE88F5 |
PackageDescription | Chemical toolbox library 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 shared library. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel7 |
PackageSection | libs |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 1BFDEBA87724B72FCEFC4E0E5537247D189993F9 |
SHA-256 | FDF8323FD9C312F6C56B1E218E65006D855E76C92EDBB19401E8293E96897869 |
Key | Value |
---|---|
FileSize | 3276720 |
MD5 | B37965481023ED984C1B00DE4EE92C19 |
PackageDescription | Chemical toolbox library 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 shared library. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel7 |
PackageSection | libs |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 20159332D3BA3B17DC014D2A9D4B3AEBD0DE3F37 |
SHA-256 | 64F849B7BB22C22ECA7147144258F5CEDECB89EC27D40C0732E9F5CF0D439F37 |
Key | Value |
---|---|
SHA-1 | 2083074153B07AC4EDB809A9081DC4D5F2766429 |
snap-authority | canonical |
snap-filename | dml71bahCmKEbrG8otY2pVdJERyMAJsf_27.snap |
snap-id | dml71bahCmKEbrG8otY2pVdJERyMAJsf_27 |
snap-name | openbabel |
snap-publisher-id | Iu74NouDPXtO4OcFp9kmwZSLS2xU2PSr |
snap-signkey | BWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul |
snap-timestamp | 2016-10-03T17:44:33.462737Z |
source-url | https://api.snapcraft.io/api/v1/snaps/download/dml71bahCmKEbrG8otY2pVdJERyMAJsf_27.snap |
Key | Value |
---|---|
MD5 | EBEC53EDFDD70CA2B9D776748AABF258 |
PackageArch | i586 |
PackageDescription | Open Babel is a project designed to pick up where Babel left off, as a cross-platform program and library designed to interconvert between many file formats used in molecular modeling and computational chemistry. |
PackageMaintainer | wally <wally> |
PackageName | openbabel |
PackageRelease | 11.mga9 |
PackageVersion | 3.1.1 |
SHA-1 | 39F45878B4BCE78608B861B9AA7627FD526ABD92 |
SHA-256 | 8E1564BB342B26AA2093659AA5F8A5DD0F8A2E2F9CD23AA943DDA7A162915D11 |
Key | Value |
---|---|
FileSize | 2921348 |
MD5 | C4F3651A8AC55971C10103AFF9C3C95A |
PackageDescription | Chemical toolbox library 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 shared library. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel7 |
PackageSection | libs |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 49FF376664DF8C211E7DC19C83CEC841DEADD089 |
SHA-256 | 75016AEC385B9519579364CF6CF6ED2C31F10F5E7A0A9DE41E2AB814304A3883 |
Key | Value |
---|---|
FileSize | 2905900 |
MD5 | 7B9DBB647B3C616D611CF884B968323A |
PackageDescription | Chemical toolbox library 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 shared library. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel7 |
PackageSection | libs |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 549D8CA3E5140E7F1706D5BB3B6B9B0326D4F49F |
SHA-256 | 8BE95DEFF1968C3BFFBF404A3FBCEE4DEB82E4F4AE6C167C0424D4CE07F0784D |