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	1816436
MD5	CC6A9291E5475F99A3F2088ADDE8151D
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	3C9DE31947DA61FA420855BC607CE7231A1D5E38
SHA-256	7BE655FBEFBF83ABBDC0161D2A8CF109B9BCB671956A9F82B1C955414F5BBDE9

Key	Value
FileSize	11137808
MD5	A8CBD7EB7370C5E830B215E3C0D68E97
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	AB8F30A1FD797786720CCBB87F87DFA319A200F5
SHA-256	32B43E8FCC68D718EF511B4BCD9871E0EAED09F3457DE413701524AD151B5427

Key	Value
FileSize	244232
MD5	3024C7EBD60AC63790AAEC5FAFE2F6E2
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	0F0AB6EE0B8F7927A51FBC70F909B730E614FF0D
SHA-256	66C03A194BFB751A63905F9E1307E159A62457A68E57B179B3E008449D55F083

Key	Value
FileSize	74292
MD5	BC9F455FC21EF81B18DD457B8E9F12DC
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	31C977E8568864A018F409610D4301011A4E124A
SHA-256	8632B424D62246EB9612557F51FF220FDED1B7F7B5A5803025C46311E21499FB