Result for 0D2D58E9F03F0E023A9D313E84200E6FB7B87D49

Query result

Key Value
FileNamesnap-hashlookup-import/usr/share/avogadro2/i18n/avogadrolibs-ar.qm
FileSize30093
MD57EE61D138C1977E3D1A574CF8BA67DC7
SHA-10D2D58E9F03F0E023A9D313E84200E6FB7B87D49
SHA-2563DB0AB49C40FBB45429817AB52DEF25B7387B55E3C1A6CB9DAA1BB334CCA2D24
SHA-512CFE8374553B242FEF9593D284C3EB0A451008171BC2FE0BFEC9DA0C7BE56B13D60EFC16331073AD71D098AB54ADB782D129A267C37B07EE25066461B1402A837
SSDEEP192:QOyR/2lnmxAwsJeJoVJBAizit8wp22/2HLSh5gD5FaU5YzZgnZkpM6ZJ7+gKc1iE:Qul3BMJNXIx9V27+p0plrLPfutNRxA
TLSHT1FDD28F03907868EAE06B3A39C35788DDB18E456A01B9DA5FB37EF2345C9C4656FF7081
insert-timestamp1712772370.3781223
mimetypeapplication/octet-stream
sourcesnap:e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_99
hashlookup:parent-total33
hashlookup:trust100

Network graph view

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-104EB122C5051691BD19F3231E03D87D981124E12
snap-authoritycanonical
snap-filenamee24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_87.snap
snap-ide24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_87
snap-namekalzium
snap-publisher-id2rsYZu6kqYVFsSejExu4YENdXQEO40Xb
snap-signkeyBWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp2022-10-17T01:24:23.867630Z
source-urlhttps://api.snapcraft.io/api/v1/snaps/download/e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_87.snap
Key Value
FileSize1232844
MD5B493DC3E92900AA5B6C1670B40A7FD6B
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-2
SHA-11CFE1C9CBD1263EC87BCB1A9398DA8B1B47DC5BC
SHA-256A10F2D6BCFC4FCECFB891A66CB76C322DB67773FB81FA2C018FA607E5B25FCE8
Key Value
FileSize1243272
MD5E3E82CDC6E0D97458785C9A6E82226E1
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-2
SHA-11EC8A88F455C5A05A3D9AC8E01E469D35F9F6A69
SHA-256FB6D366587953646AF5BE9AA3C8864546A11E14B47382F0C23D3B8554B22FCC5
Key Value
FileSize1202384
MD50F86A40CC6B3C9A1A88FE6BA952388D2
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-1
SHA-125309DD3BD8D6782DD96D672963BC478D40DEFB1
SHA-25664F5F878BEF92F1BB891F15F2500192C2DD03682D0DB7065B9B4C4B35D0E592B
Key Value
FileSize1213352
MD5944247B046503381B514448EBB846E03
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-1
SHA-12EC67815323885E50E5BD5516E4856E32F2220C8
SHA-256FC70CF5DBFDB700A57623F57AFA033B0DBEEAE6EE4EA72EB614FA102059CC882
Key Value
FileSize1208152
MD52CE8544EA619C8F7A765B275B998FF46
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-1
SHA-12EFB4CB9FD8682B62972D6AB8DE4FF87ABF57E93
SHA-256B4AE8A2BD97AA2AE040C731136E9A683DBBE68263E0EDAFF1FD6609D5237B518
Key Value
SHA-15A989AAAEA07D3C13D3053D510312944143DFB11
snap-authoritycanonical
snap-filenamee24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_89.snap
snap-ide24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_89
snap-namekalzium
snap-publisher-id2rsYZu6kqYVFsSejExu4YENdXQEO40Xb
snap-signkeyBWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul
snap-timestamp2022-10-17T01:24:23.867630Z
source-urlhttps://api.snapcraft.io/api/v1/snaps/download/e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_89.snap
Key Value
FileSize1212660
MD5BE16E1B70723A02D78D19A143A600245
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-1
SHA-167615942909DB6ECF9CB4FBBA28601F9BDEFA1BF
SHA-256FB3DDBEC468500A96DDDA9C96534E191F24FFAA0FECDE7A7AD53E7F744120C46
Key Value
MD51773F0556C1C23BD62684A376F004D79
PackageArchnoarch
PackageDescriptionProvides translations for the "avogadro" package.
PackageNameavogadro-lang
PackageRelease8.7
PackageVersion1.95.1
SHA-168BC0FEB2B77BEB3A3F7EE2040388D80546F18DB
SHA-2564719C0EA2D7A21DBC4CD41DCEEC61564CDA9D64F0170B6C5B54ECF817EB17A0E
Key Value
FileSize1235296
MD5369602D59E569FD248870965102AC672
PackageDescriptionMolecular 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.
PackageMaintainerDebichem Team <debichem-devel@lists.alioth.debian.org>
PackageNameavogadro
PackageSectionscience
PackageVersion1.95.1-2
SHA-16BBD482770883EC86B300114929ABC336ACA5DAA
SHA-2560B4252FC88837F9A4FF4E309229BAE3E24947FDE75E25ED8520F6C87E24FC432