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	223018
MD5	BD31EEA574638A10DCF48EE60F9C2913
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	0DF66E44C0523A4717F8C61A29D63DC265184157
SHA-256	AC883230A072756481AE9A5E1F3787F639574A93EEE171B48E072E479108D27A

Key	Value
FileSize	1802598
MD5	5E44F742A722A31E76ACE1B5CAAA58E1
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	F5FD89AAA5AC5E9CB0B1D918A0623662945BB700
SHA-256	5DB8409EF596C2EA28E08FD1037F0E05EC34D6210392D187F227F4198B01CADB

Key	Value
FileSize	11131894
MD5	9C218DEBF1F25D184CE79CDCA1F540D4
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	441B644D437F68F11685864B39181A432CEDB9A2
SHA-256	A43DF8162C48975435A67C27E90D96AE801BFD9E3116E03005E9117E941F21C7

Key	Value
FileSize	73516
MD5	AD61A66BE909268E81FE56536F174C4C
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	7E90F1888C699829E93EDC36B0FEE0D89853BFBB
SHA-256	F1199993AC664578046C059FD7AE4069D0E82425243107B837BE3CE908C93E6D