Parents (Total: 1)

The searched file hash is included in 1 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	1182872
MD5	A203CE139E896DC88D3D482981E341A3
PackageDescription	Molecular Graphics and Modelling System Avogadro is a molecular graphics and modelling system targetted 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 * Support for crystallographic unit cells * Input generation for the Gaussian and GAMESS quantum chemistry packages * Flexible plugin architecture and python scripting . File formats Avogadro can read include PDB, XYZ, CML, CIF, Gaussian output, GAMESS output, Gaussian cube maps and Gaussian formatted checkpoint.
PackageMaintainer	Ubuntu MOTU Developers <ubuntu-motu@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	0.8.1-5build2
SHA-1	04A5CE2ABA4D7398AB021A2CBEBD5A8C0D54FA4D
SHA-256	27A3E11F126FE2241C53D1EE27B77280EE0686C9E21970B3590AF3D0253C8AC5