Parents (Total: 106)

The searched file hash is included in 106 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	66826
MD5	EF5844A03E6AC506F3CBEA7BF8B0A901
PackageDescription	Molecular Graphics and Modelling System (development files) Avogadro is a molecular graphics and modelling system targetted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the development and header files.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	libavogadro-dev
PackageSection	libdevel
PackageVersion	1.0.3-1ubuntu3
SHA-1	00F24C02938C5E57917D2057CE91D0F2157CCF86
SHA-256	C1CC3BD3D4E0C33692FD61E70DA443645341717AC0240B4EC50D98BF08985430

Key	Value
FileSize	3535844
MD5	FBDE1B7B14A27C8B846F1C41C67AAD39
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.0-2ubuntu3
SHA-1	04B9B42C66D17381DF31A0EAF3466DD4F75AD7A1
SHA-256	675D000EC03F3F04577C7F0ECD177AA854AE48EF80FFC6899F3516A7CAD73E36

Key	Value
FileSize	348998
MD5	AA0CF045091D6AC067660A9E16276910
PackageDescription	Molecular Graphics and Modelling System (Python module) Avogadro is a molecular graphics and modelling system targetted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python module.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python-avogadro
PackageSection	python
PackageVersion	1.0.3-1ubuntu3
SHA-1	04CCBB4474F634A286400FC2E811282E06F332DC
SHA-256	DB909031F9BF5DD464E109636A934B42A23434A9F54D8666E4651E9E3CD155AA

Key	Value
FileSize	134094
MD5	6175CB31F93CF07FA765EB6D6C41B7D8
PackageDescription	Molecular Graphics and Modelling System (Data Files) Avogadro is a molecular graphics and modelling system targetted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package contains data files like molecular builder fragments or OpenGL shaders.
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	avogadro-data
PackageSection	science
PackageVersion	1.0.0-2ubuntu3
SHA-1	0556DDF001944644E20E6110ECB55E9D62B3B140
SHA-256	D5AF839FC70ADDCF1BFFECFC2774E39F445FE3EDF89A0998D0BBB370F98327F0

Key	Value
FileSize	3657598
MD5	C29639F46F260518A5DF13C472C4F428
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.1-3
SHA-1	05CD7ACBA821AB8BC24A2C9F4C856BA4A7B03CEC
SHA-256	00FF803BBC50FB0EF5A05CFF98B08B36A0E1BCAA5ADA0CC49447CA0D11C15F90

Key	Value
FileSize	1551758
MD5	3046468907A8B2AC9E2AA5B506F3294E
PackageDescription	Molecular Graphics and Modelling System (library) Avogadro is a molecular graphics and modelling system targetted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the shared library.
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	libavogadro1
PackageSection	libs
PackageVersion	1.0.0-2ubuntu3
SHA-1	05FCCDF97FC74404720C9F7C946082F34DCE02CF
SHA-256	4E6D61CB04E48309336F97B1D9A4F20A7963D662F4F1CAC18642B975DC2162CD

Key	Value
FileSize	3539114
MD5	124333027282C4C344F14798DD96D949
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.0.0-2ubuntu3
SHA-1	08B5C40319D039DFE2F51CD00D50321F51EA71D8
SHA-256	0FB580EAB328DA87D07F7DAB956A1837E55F0C98F95035FDBACE45458782EB84

Key	Value
FileSize	132246
MD5	E9881D60E9782BA5D76A1F5DF895B58D
PackageDescription	Molecular Graphics and Modelling System (Data Files) Avogadro is a molecular graphics and modelling system targetted at molecules and biomolecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package contains data files like molecular builder fragments or OpenGL shaders.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro-data
PackageSection	science
PackageVersion	1.0.1-3.2ubuntu2
SHA-1	0B9E7C6AF202898CBD10125F5C5490132F8E190B
SHA-256	9DA22496588FBCDE5D7574E0B9E8A1202105D4F9C3F859B7BE4D74A28DB346E6

Key	Value
FileSize	368152
MD5	B4BCA7ABE09A1F927FF0E62C66639FA6
PackageDescription	Molecular Graphics and Modelling System (Python module) Avogadro is a molecular graphics and modelling system targetted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python module.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python-avogadro
PackageSection	python
PackageVersion	1.0.1-3.2ubuntu2
SHA-1	0E231845A074CC49232D225A08CC02889CD9DC58
SHA-256	B20E258C4D88B86AD2D2D37EDADB4A79398B5E9191230168F190D4C1872A2EA3

Key	Value
FileSize	296464
MD5	BA73BD3B1DEE0EFD44D9AB94E03AB1FA
PackageDescription	Molecular Graphics and Modelling System (Python module) Avogadro is a molecular graphics and modelling system targetted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the Python module.
PackageMaintainer	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	python-avogadro
PackageSection	python
PackageVersion	1.0.1-3
SHA-1	15F3A2B3A561221AEE5F6413FD7258BED3BB3A59
SHA-256	045BE6A6805C3495E5955FAD9B5B822E571D5D32E2A29625FD5AF2CD52107451