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	11100356
MD5	7635ECAB4AC83D9C704AF99364283C7F
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	B911981373ABE8876DBCFD5C5418264BCE9DC748
SHA-256	1011E60B09354C730E9CDB6A6F25A0DA970381FCF929426F8517B24F3E5B31D4

Key	Value
FileSize	74268
MD5	0A70A729FD8370CBF4EEFD9AED21EF0F
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	51A90F96C64D57957B35B4E9619FA34F287C47B7
SHA-256	D5CC473008CFDEDA200C153F2ABAE062C744A836DE4792E074EF28925DC38E00

Key	Value
FileSize	231500
MD5	8660ED7AD5AED0B04FF826270E1E83A2
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	0ECDE535590E98AA0F30EF42023FED1965535264
SHA-256	F81D1E002C4AB1A91FE8DC6C4BACFABC1C696ABC22951975FB36774C01A47C8D

Key	Value
FileSize	1493892
MD5	D05C084A69C6F92F67744627EDD5952D
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	D64192152E0AECB7456299A5826AD8E8A5BF6FF9
SHA-256	48E48CEA5B78B42A72F0BCC3DF600CC93A0FA7AC5D76D0FD64CDB667348BC08C