Key | Value |
---|---|
FileName | snap-hashlookup-import/usr/share/openbabel/3.1.0/types.txt |
FileSize | 10975 |
MD5 | F0960A48E248AC7ED906B315F6928290 |
RDS:package_id | 263834 |
SHA-1 | 0DE084E091A0C27E605372C1AD4EF4A52E5EF754 |
SHA-256 | 164D02DA573ED800441412380E163889BC7E0063657EA0F7CDC14E00C13965AC |
SHA-512 | 2DE8DE1787E3BF8E7B23CAF242315E42826E7177D997C737DC467CA1D4CFEB52EA60ECB197EFF6B67AB1684DF43A2D6AE5774F1BA7EEBF97B68D28F889B2564A |
SSDEEP | 192:s1JVJmc0cX3OA3EOU39sjNsYo8sBs3ekKFi4tGWGvq4MTgHxMOPwe6XTVBvFFiP:mJTmN03OA3EOU39sjNsT8sBs3DKE4tri |
TLSH | T1B332C940BC4021158BB8CA1356F6CBBA062C697D7C236F4AB91CE2A57F72B0765B14CE |
insert-timestamp | 1728201805.3576157 |
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 |