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	1206240
MD5	8E6BBECF843E4B67DD0A253E5587BA34
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	1.95.1-1
SHA-1	CAE88D6320F7FDDC89E9EF33EECDD9B812A75F72
SHA-256	0E7E9C60A631353C9EE8751E4DC8689AE70FA8ACEBDB37B187570E789C04A95B