Parents (Total: 33)

The searched file hash is included in 33 parent files which include package known and seen by metalookup. A sample is included below:

Key	Value
SHA-1	04EB122C5051691BD19F3231E03D87D981124E12
snap-authority	canonical
snap-filename	e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_87.snap
snap-id	e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_87
snap-name	kalzium
snap-publisher-id	2rsYZu6kqYVFsSejExu4YENdXQEO40Xb
snap-signkey	BWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp	2022-10-17T01:24:23.867630Z
source-url	https://api.snapcraft.io/api/v1/snaps/download/e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_87.snap

Key	Value
FileSize	1232844
MD5	B493DC3E92900AA5B6C1670B40A7FD6B
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	1.95.1-2
SHA-1	1CFE1C9CBD1263EC87BCB1A9398DA8B1B47DC5BC
SHA-256	A10F2D6BCFC4FCECFB891A66CB76C322DB67773FB81FA2C018FA607E5B25FCE8

Key	Value
FileSize	1243272
MD5	E3E82CDC6E0D97458785C9A6E82226E1
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	1.95.1-2
SHA-1	1EC8A88F455C5A05A3D9AC8E01E469D35F9F6A69
SHA-256	FB6D366587953646AF5BE9AA3C8864546A11E14B47382F0C23D3B8554B22FCC5

Key	Value
FileSize	1202384
MD5	0F86A40CC6B3C9A1A88FE6BA952388D2
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	25309DD3BD8D6782DD96D672963BC478D40DEFB1
SHA-256	64F5F878BEF92F1BB891F15F2500192C2DD03682D0DB7065B9B4C4B35D0E592B

Key	Value
FileSize	1213352
MD5	944247B046503381B514448EBB846E03
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	2EC67815323885E50E5BD5516E4856E32F2220C8
SHA-256	FC70CF5DBFDB700A57623F57AFA033B0DBEEAE6EE4EA72EB614FA102059CC882

Key	Value
FileSize	1208152
MD5	2CE8544EA619C8F7A765B275B998FF46
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	2EFB4CB9FD8682B62972D6AB8DE4FF87ABF57E93
SHA-256	B4AE8A2BD97AA2AE040C731136E9A683DBBE68263E0EDAFF1FD6609D5237B518

Key	Value
SHA-1	5A989AAAEA07D3C13D3053D510312944143DFB11
snap-authority	canonical
snap-filename	e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_89.snap
snap-id	e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_89
snap-name	kalzium
snap-publisher-id	2rsYZu6kqYVFsSejExu4YENdXQEO40Xb
snap-signkey	BWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp	2022-10-17T01:24:23.867630Z
source-url	https://api.snapcraft.io/api/v1/snaps/download/e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_89.snap

Key	Value
FileSize	1212660
MD5	BE16E1B70723A02D78D19A143A600245
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	67615942909DB6ECF9CB4FBBA28601F9BDEFA1BF
SHA-256	FB3DDBEC468500A96DDDA9C96534E191F24FFAA0FECDE7A7AD53E7F744120C46

Key	Value
MD5	1773F0556C1C23BD62684A376F004D79
PackageArch	noarch
PackageDescription	Provides translations for the "avogadro" package.
PackageName	avogadro-lang
PackageRelease	8.7
PackageVersion	1.95.1
SHA-1	68BC0FEB2B77BEB3A3F7EE2040388D80546F18DB
SHA-256	4719C0EA2D7A21DBC4CD41DCEEC61564CDA9D64F0170B6C5B54ECF817EB17A0E

Key	Value
FileSize	1235296
MD5	369602D59E569FD248870965102AC672
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	1.95.1-2
SHA-1	6BBD482770883EC86B300114929ABC336ACA5DAA
SHA-256	0B4252FC88837F9A4FF4E309229BAE3E24947FDE75E25ED8520F6C87E24FC432