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	11100424
MD5	20247CC79922720EACF79B9B75BAABED
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	1.2.0-4+b2
SHA-1	6F7EEDF800043E035D72E7BA1B4D47D66C69E597
SHA-256	9B73FD1E284E6BD2A8C86D79FCCD5C3C5DB573A5F1FB33D82F8A71BB75D35EC7

Key	Value
FileSize	1507596
MD5	D57FDB5FEA024CC6A43DFC167398AF0D
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	1.2.0-4+b2
SHA-1	CDC03F14A969FDC984984D969CB22CEC7AB5A6D8
SHA-256	AF96D90FFFEF7F1486B6E26DACA9B9B7F0144226427A56A658438CC2CF1550FC

Key	Value
FileSize	204180
MD5	A9FE5E2DA5B7BC434ACD5073F358037D
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	1.2.0-4+b2
SHA-1	0318A04D5AD8206092BCEB3783F78BD712519FD4
SHA-256	059C567231AC2F2EE1F514F7355993FADB4D014EB8C32B4200E5562948FAC795

Key	Value
FileSize	74280
MD5	EEC3B1E3AA40FF7D57C8FFD34D4C7812
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	1.2.0-4+b2
SHA-1	B6839B64EA9F5B662E120F41616317F9ACD06837
SHA-256	2AEA63710BB5DE13E4F14F41C9C105EDADF07C79E391FCCA5F288FE773D3AE53