Parents (Total: 357)

The searched file hash is included in 357 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
FileSize	111288
MD5	384D936C376D68B3B0BBA5FF780DA395
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	libs
PackageVersion	1.95.1-6
SHA-1	004E71894ADF0D477D36E1303D1A06BE54603829
SHA-256	6EE40539E3E614E87C52369A448DFB6BA2A5014A97CEB21708A3564725816FD1

Key	Value
MD5	01D285AEBDDA5C9E47750026AD6DE491
PackageArch	aarch64
PackageDescription	Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages
PackageMaintainer	mrambo3501 <mrambo3501>
PackageName	avogadro2
PackageRelease	4.mga9
PackageVersion	1.93.0
SHA-1	00FDE1716776C78F43CF54F6099032A5419D91C2
SHA-256	81D36FB56724B940E75617F92F6AB7516E106DECEB7090E06888E45DC082E3D7

Key	Value
FileSize	102928
MD5	B3219AD9190F6DFE1F371EB853E6A2CF
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	libs
PackageVersion	1.94.0-6
SHA-1	0209C7074B784C4383C2A288715A24874F65B6CA
SHA-256	EDB00D72CE09B48EF656F6382B8BEB874E94E10357548140F33526EE61B71733

Key	Value
FileSize	110780
MD5	43E08CFA19C0B3878D2261F413E8A393
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	libs
PackageVersion	1.95.1-3
SHA-1	022879343E11EDF689A675B26893F4C16A005D98
SHA-256	0F37F4B107712858191C911B3A2B38E609488A1CE54AE1600F68C35CEA3D05D9

Key	Value
FileSize	46308676
MD5	15F1C7387751D35159BBBD68468BFE29
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 libraries, plugins and functionality scripts.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libavogadro2-1
PackageSection	libs
PackageVersion	1.95.1-3
SHA-1	0298E0778B269CAF7E0DD67BD549333236B9788E
SHA-256	4960F3BA5BA9131A6C4D161D9F5366C87A261883F526F7624B6D30D8CF5DB614

Key	Value
FileSize	111156
MD5	8843DD5230F1FDE49C52AC512212984E
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	libs
PackageVersion	1.95.1-5
SHA-1	02E9829A02D36304E913EC3DD1C61CBBA7E4C7A7
SHA-256	1BA49ED340D44242584F7040EB59B5B91B2C200E51E6086E8A8957AC538892E6

Key	Value
FileSize	110568
MD5	F56B06FA9C5A0FEB6D7AB4ABB927D445
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	libs
PackageVersion	1.95.1-1
SHA-1	0357CB91ADF458FE9B1727592D6769F5D1574EE6
SHA-256	FFD2DEAE95647BD414909D5028B30F524F8528A6E544714C1B2D77CBB0E7645B

Key	Value
FileSize	842532
MD5	C18745CF1EEA595EA858457166DB2633
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	Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com>
PackageName	avogadro
PackageSection	science
PackageVersion	1.93.0-2build1
SHA-1	04FE7EEA4CC9E9145FCDCD0703A2C519FC034D34
SHA-256	F9E2AE6CA71621941460C8E096C8DFC2CC0037EB35B44D1283E6A52C3E7E61C4

Key	Value
FileSize	102908
MD5	AC3C90FC3A1EC7E67B4787FC49D649E1
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	libs
PackageVersion	1.94.0-6
SHA-1	052C08122311121A87CECC5EC917032AF91F9597
SHA-256	176221E07E6AD990B35A2A1BED0A4D9B5A2C2F61513281D1A8C9F5CC71639C22

Key	Value
FileSize	43478464
MD5	34DDA46A087F986BD62B563AE884F939
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 libraries, plugins and functionality scripts.
PackageMaintainer	Debichem Team <debichem-devel@lists.alioth.debian.org>
PackageName	libavogadro2-1
PackageSection	libs
PackageVersion	1.95.1-5+b1
SHA-1	0783D84B5A494291333F7EDB794D6B33D64BDE29
SHA-256	103F715FCEDC18FB31495DECEB9E7EFE37327E5EB2D8E4D3467AD07B4019CF0E