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	252004
MD5	BE25B1750939C5757C0202368E0B17DB
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+b1
SHA-1	2905536550041E9BBC78CA946EE3332D65676844
SHA-256	EC674E51F2B6DB59847367B261E37678F964960DD56CADCDE1453727C379187D

Key	Value
FileSize	1744792
MD5	BEA23A311ED3754B01D9ACBF6B46F0D6
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+b1
SHA-1	BED2B77E4F3377113910C142E16838C3CC888049
SHA-256	A3C40CDA1B5FE6EC25B84B8F0D686490FD1C0EA6031FA8B22218DD826FC53B3E

Key	Value
FileSize	11127324
MD5	52145BB4CE0707173BE97F7C6907A104
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+b1
SHA-1	FC0A5DF13A708EA6AE82227010177F28A7A22549
SHA-256	EC641C499BB827AA9D6BB3EA68D74FBF841BBF964F244393D55A9A110ACF93FF

Key	Value
FileSize	74260
MD5	36254C5964853ACE65CD803C34B66DD4
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+b1
SHA-1	DBFDB600BCF10A9E4A7EF9A1584BBB6C8F251D07
SHA-256	E4445B9F1C46E0789443A85A6633125C0659DEC758482E9E95F79AE4EEC8E1CC