Result for 2956DDE3D9F93365422C4990EFDD9D20CFE2EC9C

Query result

Key Value
CRC328474AFC4
FileName./usr/share/man/man1/obgui.1.gz
FileSize451
MD55B0B9E592F248A3A1F2997FAECCC0786
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-12956DDE3D9F93365422C4990EFDD9D20CFE2EC9C
SHA-2567A2771FA126F99543D1DAE3D25D4B3DF490670BED0F2B5056DB4DE594FC6151A
SSDEEP6:Xtl0mvyXyJhvdZFwm0dD3yj90aXOKkrH6KbUwMi5E7IlQujWSHStkp/sPrO68WEq:XfXqKhCD3HHnzdEsBy+RiOCuvOd
SpecialCode
TLSHT143F0230C057511A0F5CA90F6FE42170BB997AACEFE2A7CD244BD27368C3C235E671418
dbnsrl_modern_rds
insert-timestamp1646993731.982095
sourceNSRL
hashlookup:parent-total88
hashlookup:trust100

Network graph view

Parents (Total: 88)

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
MD5B8E7C707018523939F3558E53AB54DD2
PackageArchi586
PackageDescriptionOpen 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNameopenbabel
PackageRelease5.14
PackageVersion2.4.1
SHA-100011B99B2F1885C40B8F43087D06F05B56577E9
SHA-256CD2BBBE39F4EC6985A37FD44363CC65BD6B28B87332B74C33BDB31DF3C4F3BBE
Key Value
FileSize101356
MD5737B5EF1925CD7AD3C7F935C73F45CCB
PackageDescriptionChemical 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameopenbabel-gui
PackageSectionscience
PackageVersion2.4.1+dfsg-3
SHA-103301DD6829CD5E5229C960FE47B2C615D8C3111
SHA-256B67F51A2E7A8056E6206CFC9E72CE5A5CBE735D91B5D13AB7405A3BB85992069
Key Value
MD5095D6CB5C23174FC02C733984D40B678
PackageArchx86_64
PackageDescriptionOpen 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.
PackageMaintainerhttps://bugs.opensuse.org
PackageNameopenbabel
PackageReleaselp150.2.1
PackageVersion2.4.1
SHA-1056C4914886F11E5C924A1534D7D30DE2F6482DE
SHA-256667D91D32CB6EF33CB0C8B660EB132EE2955DA0E0BE8A04AB92E4C04FAA2E496
Key Value
MD5B1CDCECA6AD243D4C580951AA12B07C0
PackageArchx86_64
PackageDescriptionOpen 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.
PackageNameopenbabel
PackageRelease21.1
PackageVersion2.4.1
SHA-107E68C56B4BA11C5B6CA71DEB1083DC1877C0260
SHA-25610E3C75282BCA1F3D7ADBBCEC2D191D4775435434D9060D525F06611EB1578DC
Key Value
MD5EE0DEB27F16E8D3928077C28828FE981
PackageArchx86_64
PackageDescriptionOpen 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.
PackageMaintainerFedora Project
PackageNameopenbabel-gui
PackageRelease34.fc34
PackageVersion2.4.1
SHA-1123409B1A21A2E2951C4C50712D71833AEF74DCB
SHA-256FC61D3BC145B0C78FFF795E23550D8BAB37E0AC342F01DB45062EB543F2110FB
Key Value
MD5180E3273A50A5EC818EF555D4C8EC193
PackageArchaarch64
PackageDescriptionOpen 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.
PackageMaintainerFedora Project
PackageNameopenbabel-gui
PackageRelease28.fc32
PackageVersion2.4.1
SHA-116B540539CAB5B46FD641CA88E0297A93229A34F
SHA-256959183308EC5B6693AC903D43F762932A9E089365CCD13A5F71D62486B11B894
Key Value
FileSize235358
MD5FCD4345A02EC51B843D91950EF513D5A
PackageDescriptionChemical 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameopenbabel-gui
PackageSectionscience
PackageVersion2.3.2+dfsg-3
SHA-117247964FFAABA115C88994D8403C7BCC10CD68E
SHA-2560195635F0A35DEFD468CAFE79A8D8A4BBB347F53A7253B744B2228CA2501607D
Key Value
MD5FD0A6C242C21BF5504DB268D209FE4B4
PackageArchaarch64
PackageDescriptionOpen 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.
PackageMaintainerFedora Project
PackageNameopenbabel-gui
PackageRelease34.fc34
PackageVersion2.4.1
SHA-1176D7FD1EC799994182041A99EFC73D1E002F2A8
SHA-256244BC766676B5BDD79F98C1A8F3260B00840327AC3027CEAB14E1DA7B9497FB0
Key Value
FileSize232504
MD5C0D987AF173B870E606E30FA9FA8DD74
PackageDescriptionChemical 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameopenbabel-gui
PackageSectionscience
PackageVersion2.3.2+dfsg-2
SHA-1187D0025FB374AC76215A19A569746BB201BEECC
SHA-256C7575915CB364C9D58F0E90DFA12CB740F056BAFFA747DDAAF96F9F9747C9BC0
Key Value
MD50A9B9068F4E937A10FB4B48E9F90DD1F
PackageArchs390x
PackageDescriptionOpen 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.
PackageMaintainerFedora Project
PackageNameopenbabel
PackageRelease2.fc20
PackageVersion2.3.2
SHA-118DC5C87772E8B0230C1569772BE1016E1EEAE82
SHA-256B37DD673BB9CFFA5B3CBCA3EF303CBFDBF9FAE985D1342974BEBCB2BB373A9A4