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	74252
MD5	BB3B3F36DC86F2E3EFDCA70A67FE55A5
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	24BE2CB573B1BEB95997152BABF9D351E0AB80F2
SHA-256	B86F155519600EEBF46546B2B3453F3DA964A08D8A6C5879AF9B130DBC60AE8A

Key	Value
FileSize	1493692
MD5	CFFFDB16B2EC9662380C596E87040FF5
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	99CE15F4AC5721D2F1E719C294265315E7D3D127
SHA-256	455ADD8A32FFEC83993E916F99682928B78A05CCD4DE017CE4B89C52D10A99B8

Key	Value
FileSize	231596
MD5	467C020D80737E7BE01170BA940EDD62
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	0BCDFA13A90C81DEC926EC81CE270400CE5EFEDA
SHA-256	BAB20FFF8A31E7E22A65DCB34C15BFF560BA38DE288CEA0BDB1913C4550B1C1B

Key	Value
FileSize	11102380
MD5	6D8A5E8D25A38AB950BE0A3640DDFD00
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	BB7B99C4BAA6C2289A08E7CC19682D65D376028F
SHA-256	A73070FE1C8ADB4E57E0D7CAEB60A6921E60D6B76AD4F9C7C8A5FA13280B3DCF