Parents (Total: 4)

The searched file hash is included in 4 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	73508
MD5	6186C6BB9749BC3FBC544D6D1793D67E
PackageDescription	Molecular Graphics and Modelling System (development files) Avogadro is a molecular graphics and modelling system targeted 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	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libavogadro-dev
PackageSection	libdevel
PackageVersion	1.2.0-2+b1
SHA-1	05A0835E24AC7D24C5B8FBBFDF996C5BA933340C
SHA-256	1E205D62BC99EE3B2C92FB368864407A2A49DD4A3F0EA0013C3E2C31DC54F785

Key	Value
FileSize	1726838
MD5	D4C15C24F4110277EE6C0C66511DFE04
PackageDescription	Molecular Graphics and Modelling System (library) Avogadro is a molecular graphics and modelling system targeted 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	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libavogadro1
PackageSection	libs
PackageVersion	1.2.0-2+b1
SHA-1	4A9C5AB5350A7DB8D25841F01E9FA20814A2F843
SHA-256	81F7E99D7E2764159A5533A8419EF8DDF9617F8961227956DB9544B360132961

Key	Value
FileSize	233864
MD5	E5F2C6AB5FCB0C9CC132592A7D6051A0
PackageDescription	Molecular Graphics and Modelling System (Python module) Avogadro is a molecular graphics and modelling system targeted 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	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	python-avogadro
PackageSection	python
PackageVersion	1.2.0-2+b1
SHA-1	0669E6FA1E470FC2C8F2B216C3BC03BDD4FF154B
SHA-256	63D2209AB97E68222757E8418C0E659ADD62D1E4C60D757851927DD5E6B318CA

Key	Value
FileSize	11120396
MD5	EEE0F880AB84385B0C74F20A00F1B83D
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	1.2.0-2+b1
SHA-1	E9312BB126DB51B5BD64CE8EB137DAD0237F8298
SHA-256	AC80DAF5CE9FAD95637E7F269844B49053C7553B0E75F00071E0E368B6551ACF