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	1535462
MD5	8DEEBA7C75409CC2B096FC565F4B4670
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	3BCA8CDAB1C93E00197DFFCA3552DCA1B2DFAF28
SHA-256	FBE0C83A9A3C6CF9FE76ACA2C81A07DFB0A55907F7DAA431697D5D9C9AA84FF9

Key	Value
FileSize	11102902
MD5	9EC677B42B146FAA181BC58D26A36026
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	0C89AF68114385210F2005CE66ADB45BE166FC24
SHA-256	5F047D4C6F5D7BECF364B30AF428B18F0C12CABE0BF1947FF3A30AE0B37DB74B

Key	Value
FileSize	219604
MD5	7792D772E89E9A9732AE7F2CE1163B75
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	402671E5AACBC790E696F5663D504BBF4A8171B1
SHA-256	90FEAD1A1A03805B6D834CDC1FB0E415F2AB5E8CBC987CA9844B19C594F22BAE

Key	Value
FileSize	73506
MD5	28B4AF8EAD486B83D7EB755DD812B9E1
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	E6201EDA662654A675450C186188C7ABA826EB21
SHA-256	CF580C36EAEA651D23BCC53487849100BD869DAC235D8C569062AB25722543BF