Key | Value |
---|---|
CRC32 | A3D4C092 |
FileName | ./usr/include/openbabel-2.0/openbabel/locale.h |
FileSize | 1520 |
MD5 | E705AFC231EFBF1F59F9781CEDAB515B |
OpSystemCode | {'MfgCode': '1006', 'OpSystemCode': '362', 'OpSystemName': 'TBD', 'OpSystemVersion': 'none'} |
ProductCode | {'ApplicationType': 'Operating System', 'Language': 'English', 'MfgCode': '1628', 'OpSystemCode': '444', 'ProductCode': '181156', 'ProductName': 'FreeBSD for amd64', 'ProductVersion': '10.3'} |
SHA-1 | 149AB5F562C95B241F60C3A009D7CD32B0BE988A |
SHA-256 | DBFBCBCEDA319503E6B75F12AB3A30624C6ADEE5228D5E67151855A591B4A858 |
SHA-512 | DE8B2C42A5BACC21BB57D2003806C376E5E8B8B4B47E724DCE92EE4F20AA18BBDD5C130F551EA9784D233B9214A8E0EAC28CCF23F867436AFBE29DC85A584D30 |
SSDEEP | 24:EDjffNS1Ut+m2p/WtyPOkHMl6+2QZBkj/h5r2Jkgyn3fz1eyQ9bQH8Ijf9:EXf1S6cp/iyZHOzkLlgCbIyQWff9 |
SpecialCode | |
TLSH | T106316259E883CEB7A40583D96A8370DAA227968B331E7C02106FF1551D0CB6D1AFA284 |
db | nsrl_modern_rds |
insert-timestamp | 1728201817.3261278 |
mimetype | text/x-c++ |
source | snap:e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_105 |
tar:gname | root |
tar:uname | root |
hashlookup:parent-total | 247 |
hashlookup:trust | 100 |
The searched file hash is included in 247 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 187056 |
MD5 | 3AF5791549138F97F6210E15A35D632E |
PackageDescription | Chemical toolbox library (development files) 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 static library and the header files. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 00F4AF7A9DFFA9E9F1E7DEA259201DCDD2EB0E83 |
SHA-256 | 4C18159D922136EB268F4225D7A4A134D726EB1BE34C42202AB47BAACE2E402D |
Key | Value |
---|---|
MD5 | 6DADD397A95215C8A54E4FA07E187CE6 |
PackageArch | s390x |
PackageDescription | The openbabel-devel package includes the header files and libraries necessary for developing programs using the Open Babel library. If you are going to develop programs which will use this library you should install openbabel-devel. You'll also need to have the openbabel package installed. |
PackageMaintainer | Fedora Project |
PackageName | openbabel-devel |
PackageRelease | 6.fc18 |
PackageVersion | 2.3.1 |
SHA-1 | 0136426C64681C727900B47B0873D400B856E9D1 |
SHA-256 | AEF3655DD3DDBE73434C0BA44B7A28737229219BB6B34FD705772D4D7797D6F1 |
Key | Value |
---|---|
MD5 | 7B3E283C433C6CDF9E8CB9BD1F3D9C95 |
PackageArch | armv7hl |
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. This package includes the header files and other development related files necessary for developing or compiling programs using the openbabel library. |
PackageMaintainer | umeabot <umeabot> |
PackageName | libopenbabel-devel |
PackageRelease | 5.mga7 |
PackageVersion | 2.4.1 |
SHA-1 | 04C92F3955E3E22F81E6ADA38DBDD1993AE6773A |
SHA-256 | 1CD38F26FDB123C6E5AD05526C890D26D899AD52BD98E59A2CC2DC04F3648351 |
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 |
---|---|
MD5 | 22A563479107BA72BC412BDD9805B4A6 |
PackageArch | ppc |
PackageDescription | This package provides debug information for package openbabel. Debug information is useful when developing applications that use this package or when debugging this package. |
PackageMaintainer | Koji |
PackageName | openbabel-debuginfo |
PackageRelease | 6.fc18 |
PackageVersion | 2.3.1 |
SHA-1 | 0514FE97934D9005234AAA1F3FA302EDBBAEAC24 |
SHA-256 | E8A4F83E76576EC2C44B66A118BE298E03695888A746A5A512229C2FBFEADEB4 |
Key | Value |
---|---|
MD5 | 21C5289558C8EE163F6BDFB7ED661C20 |
PackageArch | armv7hl |
PackageDescription | This package provides debug sources for package openbabel. Debug sources are useful when developing applications that use this package or when debugging this package. |
PackageMaintainer | wally <wally> |
PackageName | openbabel-debugsource |
PackageRelease | 12.mga9 |
PackageVersion | 3.1.1 |
SHA-1 | 06850D8C3BF11E147B4412CC3FF6FE100FFDFB53 |
SHA-256 | AED9B95A4DD8BDDBBF238B9567246FE054BDF27C8187AE5A5955D498B5731209 |
Key | Value |
---|---|
FileSize | 187048 |
MD5 | 5DD7DFACCF6ECB4DBAA217C1A160F1A8 |
PackageDescription | Chemical toolbox library (development files) 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 static library and the header files. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 08FE8B162B108E2613EBEFE6ADBB224E689E69CF |
SHA-256 | C9248631F644A273A9200F7FB391F0DD7EE2349C5FB65212AE291E4B2C4EF3CC |
Key | Value |
---|---|
FileSize | 157144 |
MD5 | EDEB66BDB8354033987FBC2EF84AFCD6 |
PackageDescription | Chemical toolbox library (development files) 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 static library and the header files. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 2.3.2+dfsg-2.2build1 |
SHA-1 | 0A4C26B7726C703477E35E00DC9F47004616D6A0 |
SHA-256 | 4542C6E992ADFEA60E87B6810C0C155E9D069DA32E40BB140EAA40C557D108D8 |
Key | Value |
---|---|
MD5 | 8C4DDC7856D5D64F1BF218EFFE8E68C6 |
PackageArch | aarch64 |
PackageDescription | The openbabel-devel package includes the header files and libraries necessary for developing programs using the Open Babel library. |
PackageMaintainer | Fedora Project |
PackageName | openbabel-devel |
PackageRelease | 11.fc22 |
PackageVersion | 2.3.2 |
SHA-1 | 0B1AA7BBD50D4F82ED641E39344CA9F06B345DFD |
SHA-256 | 1746ECEFB8B2710D6DACE3445C611B48E69AA82D4EB68C8E0382545C61C919FD |
Key | Value |
---|---|
FileSize | 187040 |
MD5 | 638E76565F03B89C53BB58C4D95967B5 |
PackageDescription | Chemical toolbox library (development files) 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 static library and the header files. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libopenbabel-dev |
PackageSection | libdevel |
PackageVersion | 3.1.1+dfsg-6 |
SHA-1 | 0BBB32737F7D97AAB6DA58F078513BBDA0C62A13 |
SHA-256 | EDFFE8D3127926B5D42F1987D6F33697CF1DD6B70F58CC8F7A20BA77961D8FCA |