Key | Value |
---|---|
CRC32 | 3B87A7A4 |
FileName | fingerprint.h |
FileSize | 7096 |
MD5 | A586AF3B8947726F7CB442C49B3EA5E4 |
OpSystemCode | {'MfgCode': '1006', 'OpSystemCode': '362', 'OpSystemName': 'TBD', 'OpSystemVersion': 'none'} |
ProductCode | {'ApplicationType': 'Operating System', 'Language': 'English', 'MfgCode': '1628', 'OpSystemCode': '444', 'ProductCode': '9735', 'ProductName': 'FreeBSD', 'ProductVersion': '7.2'} |
RDS:package_id | 9735 |
SHA-1 | 09A42D45BCFDD7B110E79C3FC095C41FE3544B5A |
SHA-256 | F58F031F8FF212628A193471904A0111C3FF05BF9A2B23EBF512C4E7EC60B6B8 |
SSDEEP | 192:Upa3jg1D1x1uWQ9aH4uGx9fGwRUUIQpyaYN9bBRAOb4tr:Uas1D1x1uWQgH4fxcica21BRAOb4J |
SpecialCode | |
TLSH | T16DE144992470AC32642701D6C3862AC6951E846EF7E4ED30715F712C3F8E854ABFE7D6 |
db | nsrl_legacy |
insert-timestamp | 1648506995.5323317 |
source | RDS_2022.03.1_legacy.db |
hashlookup:parent-total | 17 |
hashlookup:trust | 100 |
The searched file hash is included in 17 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 124764 |
MD5 | C4B5D8EB58D4E1AD3ED9C93EF2A69F94 |
PackageDescription | Chemical toolbox library (development files) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 static library and the header files. |
PackageMaintainer | Ubuntu Core Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 2.2.0-2ubuntu3 |
SHA-1 | 08DB0AA722E2AA8DA4630048CA59C2022CB99CA5 |
SHA-256 | 4D57709207CCB602DD983432CA2468BA94859F02AB5CEEA66982BC4A63842017 |
Key | Value |
---|---|
FileSize | 124776 |
MD5 | A71DB81772F132B9806E9AEFA12D0C62 |
PackageDescription | Chemical toolbox library (development files) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 static library and the header files. |
PackageMaintainer | Ubuntu Core Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 2.2.0-2ubuntu3 |
SHA-1 | 0AFD5D27ECD911EB2949131DF7365D352C04ACB6 |
SHA-256 | 5CD2EEE8270D4F0044E4C282E0E3EFBB551E57221CE7484E08C45BD5E8AAE7C9 |
Key | Value |
---|---|
FileSize | 124754 |
MD5 | C58BB654417E32646A5788AEC26CCEAD |
PackageDescription | Chemical toolbox library (development files) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 static library and the header files. |
PackageMaintainer | Ubuntu Core Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 2.2.0-2ubuntu3 |
SHA-1 | 25AE7ED819359B22E77955E63046D62BA2FB2085 |
SHA-256 | B659BD90F34F17597170BA16DA3C03082FEBB3B6E67845B2B94BE7159AB8AE1E |
Key | Value |
---|---|
FileSize | 124756 |
MD5 | 7CFF8EC524CFBFD1BB0D2732AAA1B295 |
PackageDescription | Chemical toolbox library (development files) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 static library and the header files. |
PackageMaintainer | Ubuntu Core Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 2.2.0-2ubuntu3 |
SHA-1 | 3A509916B227AEBD9AF98E75126D12655F1398B1 |
SHA-256 | F6AA7EAE4BF4935FE55B727F2262F0BDF1CBA81D15819860A733F52F9D73D439 |
Key | Value |
---|---|
FileSize | 124584 |
MD5 | FE38C13007AC45204FCE8A8E02FCA35D |
PackageDescription | Convert and manipulate chemical data files (development version) Openbabel is a GPL and C++ rewrite of the 'babel' program to convert the various file formats used in chemical software. The command-line interface is mostly identical to the old 'babel' executable and recognizes these file formats among many others: . Alchemy, ChemDraw, CML, GAMESS, Gaussian, HyperChem, MDL Isis and Molfile, MOPAC, MPQC, PDB, SMILES and XYZ. . This package contains the static library and the header files. |
PackageMaintainer | Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 2.2.0-1 |
SHA-1 | 49E9F3061E7C0C915ABA3AD184F79A1B0B58B8F5 |
SHA-256 | 3EEC9DCF4C77962C0803D9909961280EC28F8032DDEC94D0B775B25D2DA02D11 |
Key | Value |
---|---|
FileSize | 124572 |
MD5 | EE00FCF0ECDF351A70A61F0118B44BFB |
PackageDescription | Convert and manipulate chemical data files (development version) Openbabel is a GPL and C++ rewrite of the 'babel' program to convert the various file formats used in chemical software. The command-line interface is mostly identical to the old 'babel' executable and recognizes these file formats among many others: . Alchemy, ChemDraw, CML, GAMESS, Gaussian, HyperChem, MDL Isis and Molfile, MOPAC, MPQC, PDB, SMILES and XYZ. . This package contains the static library and the header files. |
PackageMaintainer | Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 2.2.0-1 |
SHA-1 | 59477F828D0565F1B6E55945FA5888D8AA1FCC57 |
SHA-256 | 7346AD9B44F2CACCC6C41E7FD60C6CA772271C17972DC9B42EEABD9AC2D1FFFE |
Key | Value |
---|---|
FileSize | 124752 |
MD5 | 341F47A9F24FBB37631B6B6DBC4EEFCB |
PackageDescription | Chemical toolbox library (development files) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 static library and the header files. |
PackageMaintainer | Ubuntu Core Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 2.2.0-2ubuntu3 |
SHA-1 | 6CD6D05F0BB961512E0B32CA3260BAF5E951677E |
SHA-256 | 3BB03F90956F50472D41F3EBECB441BE26AD4EDB931BAB111814064236D7C623 |
Key | Value |
---|---|
FileSize | 124590 |
MD5 | DEED3EF7170324D9A0A8A5D083C32715 |
PackageDescription | Convert and manipulate chemical data files (development version) Openbabel is a GPL and C++ rewrite of the 'babel' program to convert the various file formats used in chemical software. The command-line interface is mostly identical to the old 'babel' executable and recognizes these file formats among many others: . Alchemy, ChemDraw, CML, GAMESS, Gaussian, HyperChem, MDL Isis and Molfile, MOPAC, MPQC, PDB, SMILES and XYZ. . This package contains the static library and the header files. |
PackageMaintainer | Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 2.2.0-1 |
SHA-1 | 797CE43FF5AEA2A26978447AE791855FB2898204 |
SHA-256 | 852281AF3CB049EA103636AD350CAE5069713C8F02337E5F31D6A0EE6B98EC82 |
Key | Value |
---|---|
FileSize | 124758 |
MD5 | 8BA4C9ACEA6A47781715117852981E7F |
PackageDescription | Chemical toolbox library (development files) Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It allows 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 static library and the header files. |
PackageMaintainer | Ubuntu Core Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 2.2.0-2ubuntu3 |
SHA-1 | 8335D20DD6B5CB92F521056247AE231C28F3039F |
SHA-256 | 838EA55B8508C9EC2754CE1075B94A8A4AA9C47CBA004D0F6D783F2898C96940 |
Key | Value |
---|---|
FileSize | 124580 |
MD5 | 2D75F59EB3E191F8F719C78DE7D82DAE |
PackageDescription | Convert and manipulate chemical data files (development version) Openbabel is a GPL and C++ rewrite of the 'babel' program to convert the various file formats used in chemical software. The command-line interface is mostly identical to the old 'babel' executable and recognizes these file formats among many others: . Alchemy, ChemDraw, CML, GAMESS, Gaussian, HyperChem, MDL Isis and Molfile, MOPAC, MPQC, PDB, SMILES and XYZ. . This package contains the static library and the header files. |
PackageMaintainer | Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 2.2.0-1 |
SHA-1 | 9773D114BA3F17BA6CC7DB0F6563204C0372624B |
SHA-256 | 199C86392DBE6E86423503CC51291B6051E42DC48B7C9C25F143F1ED9235AC3E |