Key | Value |
---|---|
CRC32 | 11A7344C |
FileName | ./usr/share/openbabel/2.4.1/plugindefines.txt |
FileSize | 2400 |
MD5 | EB8C0673C4975081B3F54AA1D5E51667 |
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 | 0CE42ADC19C51C2BBF51E079E111809BEC138982 |
SHA-256 | 5E829D7D047D25B1CC764A2738004F866832408565AC1BE6E95F7CE750B98FB5 |
SHA-512 | B2C0AF2A8FCBA4B63A227C897E59649E1527688C7CEBE64BAAA55924BDDDEC5ABC1FB375AE63D218D0989832A2F62BBB4FD023A6019DAB31BCE3D8B505FE52A6 |
SSDEEP | 48:hvcPBqdY1EXhCmPTv+wymASm+XBMoqWBgXYlLjMBaf8xLkAw5:h0ZqdYyhC25zrxmIZzfl5 |
SpecialCode | |
TLSH | T1D54164012C01D2AF04C501E17FAFA345D764B72B1AC1589AF4FCC16527C3AF2E6B5B94 |
db | nsrl_modern_rds |
insert-timestamp | 1728201805.1190357 |
mimetype | text/plain |
source | snap:e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_105 |
tar:gname | root |
tar:uname | root |
hashlookup:parent-total | 139 |
hashlookup:trust | 100 |
The searched file hash is included in 139 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | B8E7C707018523939F3558E53AB54DD2 |
PackageArch | i586 |
PackageDescription | Open Babel is a chemical toolbox understanding many formats of chemical data. It allows to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. |
PackageMaintainer | https://bugs.opensuse.org |
PackageName | openbabel |
PackageRelease | 5.14 |
PackageVersion | 2.4.1 |
SHA-1 | 00011B99B2F1885C40B8F43087D06F05B56577E9 |
SHA-256 | CD2BBBE39F4EC6985A37FD44363CC65BD6B28B87332B74C33BDB31DF3C4F3BBE |
Key | Value |
---|---|
FileSize | 2748980 |
MD5 | D88402008507B84AA376EA31137D2B9D |
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 | libopenbabel5 |
PackageSection | libs |
PackageVersion | 2.4.1+dfsg-6 |
SHA-1 | 036C30CBA281AC975DFE4B324DBACA583931D192 |
SHA-256 | D4080D1474DA12158CF25C0E664C3CAA3B0950B6020680D4B107811658E25A83 |
Key | Value |
---|---|
MD5 | 8653BF833364526DBAEF55322A24304B |
PackageArch | aarch64 |
PackageDescription | Open Babel is a free, open-source version of the Babel chemistry file translation program. 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, computational chemistry, and many related areas. This package contains the C++ library, which includes all of the file-translation code. |
PackageMaintainer | Fedora Project |
PackageName | openbabel-libs |
PackageRelease | 2.el7 |
PackageVersion | 2.3.2 |
SHA-1 | 04CD88E00E5202317CEA42B6D0A9166E2B728C40 |
SHA-256 | D1EF86944B2ECFDD8DDD81E0F59E78202FD53760B73CA8EE229A3B2343D7F2C5 |
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 |
---|---|
MD5 | 095D6CB5C23174FC02C733984D40B678 |
PackageArch | x86_64 |
PackageDescription | Open Babel is a chemical toolbox understanding many formats of chemical data. It allows to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. |
PackageMaintainer | https://bugs.opensuse.org |
PackageName | openbabel |
PackageRelease | lp150.2.1 |
PackageVersion | 2.4.1 |
SHA-1 | 056C4914886F11E5C924A1534D7D30DE2F6482DE |
SHA-256 | 667D91D32CB6EF33CB0C8B660EB132EE2955DA0E0BE8A04AB92E4C04FAA2E496 |
Key | Value |
---|---|
MD5 | B1CDCECA6AD243D4C580951AA12B07C0 |
PackageArch | x86_64 |
PackageDescription | Open Babel is a chemical toolbox understanding many formats of chemical data. It allows to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. |
PackageName | openbabel |
PackageRelease | 21.1 |
PackageVersion | 2.4.1 |
SHA-1 | 07E68C56B4BA11C5B6CA71DEB1083DC1877C0260 |
SHA-256 | 10E3C75282BCA1F3D7ADBBCEC2D191D4775435434D9060D525F06611EB1578DC |
Key | Value |
---|---|
MD5 | E7B9052652DC3770711C8F22F12D82E1 |
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 | 14.mga8 |
PackageVersion | 2.4.1 |
SHA-1 | 09228ECF00C5483999B22F9F71170EAD1D2F5753 |
SHA-256 | ABEAF3AC5047B9B8232904FCE13234240258ECE1CBEC1654103BC1E2CC2BE906 |
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 |