Parents (Total: 11)

The searched file hash is included in 11 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	1243708
MD5	8DF594145BE23297C4CB9D5E432248B5
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targeted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . Features include: * Molecular modeller with automatic force-field based geometry optimization * Molecular Mechanics including constraints and conformer searches * Visualization of molecular orbitals and general isosurfaces * Visualization of vibrations and plotting of vibrational spectra * Support for crystallographic unit cells * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry packages * Flexible plugin architecture and Python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	avogadro
PackageSection	science
PackageVersion	1.97.0-1
SHA-1	87F11E3DDC5EC30846ADDF5326F9D81422869164
SHA-256	B3DA3F0E34EDE1097576E3021EB0FE7A4209E417F31A4C01CD5DA27A71E3A487

Key	Value
MD5	FFC97628B024B7ACB8F561A3A2D587D3
PackageArch	i586
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	wally <wally>
PackageName	avogadro2
PackageRelease	1.mga9
PackageVersion	1.97.0
SHA-1	D8927ECC497D178D37D25931E102AE03168F7F00
SHA-256	264C84691DCD360E175EA5CA5C4A248421A77D2AB324D6F1E9D001FFD6954581

Key	Value
MD5	574A523289984121A21FB9BFDDAC9711
PackageArch	x86_64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	wally <wally>
PackageName	avogadro2
PackageRelease	1.mga9
PackageVersion	1.97.0
SHA-1	397C83D9B35AB1B2F5E68F808231A60BACEBDF69
SHA-256	342A92AABD1B7718BD453BF0A2E84632FE6DFCFCACFFE2238B9FDBD398747D2A

Key	Value
FileSize	1236456
MD5	F0E7B39D4653B20C6058FE137EFF8AA1
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targeted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . Features include: * Molecular modeller with automatic force-field based geometry optimization * Molecular Mechanics including constraints and conformer searches * Visualization of molecular orbitals and general isosurfaces * Visualization of vibrations and plotting of vibrational spectra * Support for crystallographic unit cells * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry packages * Flexible plugin architecture and Python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	avogadro
PackageSection	science
PackageVersion	1.97.0-1
SHA-1	78F34EE561BF98CC4F1BDB5805808A7753A67651
SHA-256	E83DAEA9477385D57C3BB410F6EC28A45379797121D405B99C2B1968CAC48585

Key	Value
FileSize	1234336
MD5	1C51969711AD24EDEAB1E7303F165E6E
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targeted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . Features include: * Molecular modeller with automatic force-field based geometry optimization * Molecular Mechanics including constraints and conformer searches * Visualization of molecular orbitals and general isosurfaces * Visualization of vibrations and plotting of vibrational spectra * Support for crystallographic unit cells * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry packages * Flexible plugin architecture and Python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	avogadro
PackageSection	science
PackageVersion	1.97.0-1
SHA-1	FC68F669407070F0E7B55252DBAF1FC0B529BFF9
SHA-256	2F5B733EF0E95B820561B70FD5060528EE474A22D3CB11931B4546A49FF85423

Key	Value
MD5	C784B4F86AFAD258EEE3F47A1B2626BE
PackageArch	aarch64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	wally <wally>
PackageName	avogadro2
PackageRelease	1.mga9
PackageVersion	1.97.0
SHA-1	39913B50BD254A5A9AB4FCAA18DD64E49D9C57C8
SHA-256	47F6E447596E4FFA57ED57E84315EFB86B90BB39A3B81EC5ED8D65C8E13EC45B

Key	Value
MD5	C55E56FAE5453C486C8152BCD27A2A94
PackageArch	s390x
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
PackageMaintainer	https://bugs.opensuse.org
PackageName	avogadro
PackageRelease	bp156.1.2
PackageVersion	1.98.1
SHA-1	1CC5460A30630353BE2E789687AE1A7E406ACD84
SHA-256	000F2010CC8E8B21BA8481A4208A79B815D3B9FB99391BB0EA3155DFDC1F59FB

Key	Value
FileSize	1264912
MD5	E659FFCBBF33863F5FBCE0ADEF5EAFF0
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targeted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . Features include: * Molecular modeller with automatic force-field based geometry optimization * Molecular Mechanics including constraints and conformer searches * Visualization of molecular orbitals and general isosurfaces * Visualization of vibrations and plotting of vibrational spectra * Support for crystallographic unit cells * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry packages * Flexible plugin architecture and Python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	avogadro
PackageSection	science
PackageVersion	1.97.0-1
SHA-1	B0227D6B0D524027FFAF0CEAE210BC0EEEBE6C8B
SHA-256	8B8C6A2F3ED5CB81930364A1044C2FADB9220C3BFCFA14D3EDB53064F25C574C

Key	Value
MD5	83ADBEB49D7A7BC9AD86ED4656E44789
PackageArch	x86_64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture.
PackageMaintainer	https://bugs.opensuse.org
PackageName	avogadro
PackageRelease	bp156.1.2
PackageVersion	1.98.1
SHA-1	C6AA64A9B7AD97948400CEC2F489A3DD06FBD613
SHA-256	04AD57FEA80D42127B914DF823BFBF1412C3E8D2405D56780639C77B5FBD0EF6

Key	Value
FileSize	1254928
MD5	6F4347588456FB25D9C0664DB243E926
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targeted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . Features include: * Molecular modeller with automatic force-field based geometry optimization * Molecular Mechanics including constraints and conformer searches * Visualization of molecular orbitals and general isosurfaces * Visualization of vibrations and plotting of vibrational spectra * Support for crystallographic unit cells * Input generation for the Gaussian, GAMESS and MOLPRO quantum chemistry packages * Flexible plugin architecture and Python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Molden, as well as Gaussian, GAMESS and MOLPRO output.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	avogadro
PackageSection	science
PackageVersion	1.97.0-1
SHA-1	933BFE25EFD85115D81B29069F465D24D400FA4F
SHA-256	B94385C554C5DDE42FECA1834B407155C4EC7517C9FBE0BCAF73655A66AC7EC7

Key	Value
MD5	E4F957AC0A15DC14CA8A22B4A5DFD3D5
PackageArch	armv7hl
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	wally <wally>
PackageName	avogadro2
PackageRelease	1.mga9
PackageVersion	1.97.0
SHA-1	BCD1E08FD2882E8D07B8E6C54C15B47CA72DC07D
SHA-256	1732911499AAF3CDBA7061CB5D2897B6AB047D0A9BB1703E945646334E85C50E