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	11087456
MD5	099B55DD8FF1AE25B0ACCA67E7A8A4A5
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	5AE0B7E09DC51B763746F3856D3EF1EA56199891
SHA-256	A394A973EB47E393717F6DE62ECDF7C68383A5C5870566659180EC43E907BC17

Key	Value
FileSize	1418890
MD5	8F770AA43F903183BB011902898780AF
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	C8434903F715606F835BA17CC3F54B0E6ACD2EBB
SHA-256	E5ED6313858C70ED1C00AAFBE2D5374E0EF4F6A44E45A388BAEC2B55AA6EB9DB

Key	Value
FileSize	73522
MD5	99BF3F403C3B68BE10D5E2F8983FC01A
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	8204ED3D96E42761CF7CA0CAFFDF5755384559D9
SHA-256	C260F9339D9CD1F44039C6C3A65F3E28D3C78B786F41A1609A094AC0E2F28CBE

Key	Value
FileSize	186944
MD5	11DA02FB6998772835446F00603CC74A
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	5949D100F7BACC0553EDE7B828D205976F9936D8
SHA-256	05F01980E85747BCD18909BCE5CFFDFA4FAF97FA8CEE1F7D469523E5BD43DCF6