Parents (Total: 13)

The searched file hash is included in 13 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	83020
MD5	CC54698C8E4DCDD4418A94CE1DE3BE0C
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	3.1.1+dfsg-6
SHA-1	33EE4676F2CA5EC044607A41C99492B5ED7270AD
SHA-256	2DECDEA15190E0E698E2DC6151917BBF9969D48E42D6E5D5497CC896D049D314

Key	Value
FileSize	88548
MD5	677EB1996FDD7DAA4372CEB5BC083552
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	openbabel-gui
PackageSection	science
PackageVersion	3.1.1+dfsg-3ubuntu1
SHA-1	B5BEB746C126F5C644EA56E6B69DA001735FA523
SHA-256	91EAD29EA3C6E045BEF7C7E4E7A8534EBE99D30C68EDE2BDD94E7E0B85C3E00F

Key	Value
FileSize	96940
MD5	ED00E51F570B467E903028499EC33FF9
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	3.1.1+dfsg-6
SHA-1	5F17D66CC5682874E2A482C39FB28279E12AE103
SHA-256	E7D7A14EAD372F45187D868D90A8211AB50E10E38BAE9F25025E05D6B60FAFB7

Key	Value
FileSize	94276
MD5	511F12C6DF441A704B9181E1F0E766A6
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	3.1.1+dfsg-6
SHA-1	F3AEA92E2A126DF099CC2035E43648BE5F8E9D7C
SHA-256	ED7285B5124211B086E295BA4ABBD6B33A2BB8FC1E9AEB471200BE60B5D44B4F

Key	Value
FileSize	87320
MD5	7ABA6594B1F5D2AEA6D1B474F2E4042D
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	3.1.1+dfsg-6
SHA-1	6A65CD0C3D97A97D856230D3F70BDA1024F76209
SHA-256	DB202CD99FD4D054DF54EB940776A52626BE5C3B039E2AD0DE50FA62C212006D

Key	Value
FileSize	87152
MD5	8F4B23A3E09B59BAB37AEF837139F3AA
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	openbabel-gui
PackageSection	science
PackageVersion	3.1.1+dfsg-5ubuntu1
SHA-1	889CA2184AB5E10C929CE25377E133651E4BF608
SHA-256	EF0B9D8A1CDCDE200E94D4BF4E0582394BCD2C6B36A160E73688AC803C6FE86C

Key	Value
FileSize	99488
MD5	6869DBB23545F11D39D9F7B3B6EDC6C7
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	3.1.1+dfsg-6
SHA-1	6767A8809DB036B91EE70F28C1EE162A25E0FEB5
SHA-256	4EB97C2383BF2878D6B7F494CF30695B5BC3704E72901B5D8F4387F6A7E10039

Key	Value
FileSize	87792
MD5	8A2EE6236F51341FF03A6919D90270A1
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	3.1.1+dfsg-6
SHA-1	4EE632CA784FAA970B7C5BB51ED63FB7A4565FC5
SHA-256	F796BA8D2F154B740341963F89884AFA383B38E0B0EA30C63F5F06138BD1C0DE

Key	Value
FileSize	84212
MD5	2C18E76C6987794D6D805839EDDC0258
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	3.1.1+dfsg-6
SHA-1	77381BAE0B642988F9B91C770843E30F37B97271
SHA-256	0DB6924E8F44441E1F300D3CDEFFAE9F237DEBD67EC6D6D571A58B983A415DFF

Key	Value
FileName	http://archlinux.mirror.root.lu//pool//packages//openbabel-3.1.1-2-x86_64.pkg.tar.zst
MD5	30785ECEF68D9D7C6784F2A72AA3C221
SHA-1	A7A80AC6DAEFD06C42818E703502DEB8A5099D9E
SHA-256	351D42BDD76E5DD98FC2DFC0DA14DC53BEE3EDFE960399E9278C0ED497F6A8BF
SSDEEP	98304:hMvKnDerOejnWdKKq36E42Q/ggdNyj/beR/Km:evKdejn4KF6E4FgOfim
TLSH	T15C1633D07286AC68F91398A3AAB12D2585C32E31D79C87D77F4361C126F7AD1BE015CE

Key	Value
FileSize	79600
MD5	D2D6B909E342029429645E5A84BA9ED5
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	openbabel-gui
PackageSection	science
PackageVersion	3.1.1+dfsg-6ubuntu1
SHA-1	B948D4E27B70E06F6D5232D026A84FE0B072FA06
SHA-256	CDB5846275D7F299C5C5E7DC6A9D011235E396678F8B29FC97EAB31E3085287F

Key	Value
FileSize	88076
MD5	AC2242717AA5D06B5586BD3DCD08E6F6
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	3.1.1+dfsg-6
SHA-1	11E368C162AA0EE5B3D1DB70280EA0059263750D
SHA-256	5ABCF1DB9EE59E0F8EE03E5E6DD05BDAFF7067EDAADDF4CC391751A50DBE3583

Key	Value
FileSize	87952
MD5	CDD9A9F1EB19B483AE5B54A2550D7D6E
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	3.1.1+dfsg-6
SHA-1	D409F907363F188227EAA75A729F9879CE4ACADE
SHA-256	6CC081D9DAA59D922021D0B9D1C934B17C8FE90CC253196FB60219558E14A442