Key | Value |
---|---|
CRC32 | 8474AFC4 |
FileName | ./usr/share/man/man1/obgui.1.gz |
FileSize | 451 |
MD5 | 5B0B9E592F248A3A1F2997FAECCC0786 |
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 | 2956DDE3D9F93365422C4990EFDD9D20CFE2EC9C |
SHA-256 | 7A2771FA126F99543D1DAE3D25D4B3DF490670BED0F2B5056DB4DE594FC6151A |
SSDEEP | 6:Xtl0mvyXyJhvdZFwm0dD3yj90aXOKkrH6KbUwMi5E7IlQujWSHStkp/sPrO68WEq:XfXqKhCD3HHnzdEsBy+RiOCuvOd |
SpecialCode | |
TLSH | T143F0230C057511A0F5CA90F6FE42170BB997AACEFE2A7CD244BD27368C3C235E671418 |
db | nsrl_modern_rds |
insert-timestamp | 1646993731.982095 |
source | NSRL |
hashlookup:parent-total | 88 |
hashlookup:trust | 100 |
The searched file hash is included in 88 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 | 101356 |
MD5 | 737B5EF1925CD7AD3C7F935C73F45CCB |
PackageDescription | Chemical toolbox utilities (graphical user interface) 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 openbabel GUI based on wxWidgets. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | openbabel-gui |
PackageSection | science |
PackageVersion | 2.4.1+dfsg-3 |
SHA-1 | 03301DD6829CD5E5229C960FE47B2C615D8C3111 |
SHA-256 | B67F51A2E7A8056E6206CFC9E72CE5A5CBE735D91B5D13AB7405A3BB85992069 |
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 | EE0DEB27F16E8D3928077C28828FE981 |
PackageArch | x86_64 |
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 graphical interface. |
PackageMaintainer | Fedora Project |
PackageName | openbabel-gui |
PackageRelease | 34.fc34 |
PackageVersion | 2.4.1 |
SHA-1 | 123409B1A21A2E2951C4C50712D71833AEF74DCB |
SHA-256 | FC61D3BC145B0C78FFF795E23550D8BAB37E0AC342F01DB45062EB543F2110FB |
Key | Value |
---|---|
MD5 | 180E3273A50A5EC818EF555D4C8EC193 |
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 graphical interface. |
PackageMaintainer | Fedora Project |
PackageName | openbabel-gui |
PackageRelease | 28.fc32 |
PackageVersion | 2.4.1 |
SHA-1 | 16B540539CAB5B46FD641CA88E0297A93229A34F |
SHA-256 | 959183308EC5B6693AC903D43F762932A9E089365CCD13A5F71D62486B11B894 |
Key | Value |
---|---|
FileSize | 235358 |
MD5 | FCD4345A02EC51B843D91950EF513D5A |
PackageDescription | Chemical toolbox utilities (graphical user interface) 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 openbabel GUI based on wxWidgets. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | openbabel-gui |
PackageSection | science |
PackageVersion | 2.3.2+dfsg-3 |
SHA-1 | 17247964FFAABA115C88994D8403C7BCC10CD68E |
SHA-256 | 0195635F0A35DEFD468CAFE79A8D8A4BBB347F53A7253B744B2228CA2501607D |
Key | Value |
---|---|
MD5 | FD0A6C242C21BF5504DB268D209FE4B4 |
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 graphical interface. |
PackageMaintainer | Fedora Project |
PackageName | openbabel-gui |
PackageRelease | 34.fc34 |
PackageVersion | 2.4.1 |
SHA-1 | 176D7FD1EC799994182041A99EFC73D1E002F2A8 |
SHA-256 | 244BC766676B5BDD79F98C1A8F3260B00840327AC3027CEAB14E1DA7B9497FB0 |
Key | Value |
---|---|
FileSize | 232504 |
MD5 | C0D987AF173B870E606E30FA9FA8DD74 |
PackageDescription | Chemical toolbox utilities (graphical user interface) 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 openbabel GUI based on wxWidgets. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | openbabel-gui |
PackageSection | science |
PackageVersion | 2.3.2+dfsg-2 |
SHA-1 | 187D0025FB374AC76215A19A569746BB201BEECC |
SHA-256 | C7575915CB364C9D58F0E90DFA12CB740F056BAFFA747DDAAF96F9F9747C9BC0 |
Key | Value |
---|---|
MD5 | 0A9B9068F4E937A10FB4B48E9F90DD1F |
PackageArch | s390x |
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 command-line utility, which is intended to be used as a replacement for the original babel program, to translate between various chemical file formats as well as a wide variety of utilities to foster development of other open source scientific software. |
PackageMaintainer | Fedora Project |
PackageName | openbabel |
PackageRelease | 2.fc20 |
PackageVersion | 2.3.2 |
SHA-1 | 18DC5C87772E8B0230C1569772BE1016E1EEAE82 |
SHA-256 | B37DD673BB9CFFA5B3CBCA3EF303CBFDBF9FAE985D1342974BEBCB2BB373A9A4 |