| Key | Value |
|---|---|
| FileName | ./usr/share/avogadro/i18n/avogadro_de.qm |
| FileSize | 22785 |
| MD5 | 612696C95200AFD570F4445C25747018 |
| RDS:package_id | 182052 |
| SHA-1 | 11C7CAAE4DA7F1E884733889D31BDA3A7B60EEC3 |
| SHA-256 | 28BDBA9ED94B93E80ABB66607565C1545A66D77CCFE7B4753E75FE24614AF102 |
| SSDEEP | 384:1gY3Bl2L5do4ocbQ14+FfIEn4SXbyfNfNZTHZHk:eIv2doJx14+FgEn47VfNZTHpk |
| TLSH | T17FA2DE4222F0EABDF5FA0B7C5E73029CE7167DA62730E10F5614E1685C244817AB37BA |
| insert-timestamp | 1679427282.2179086 |
| source | RDS.db |
| hashlookup:parent-total | 75 |
| hashlookup:trust | 100 |
The searched file hash is included in 75 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| MD5 | 61436960ECA247EEC55800FB0ADE51E3 |
| PackageArch | armv7hl |
| PackageDescription | An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas, which offers flexible rendering and a powerful plugin architecture. |
| PackageMaintainer | Fedora Project |
| PackageName | avogadro |
| PackageRelease | 34.fc34 |
| PackageVersion | 1.2.0 |
| SHA-1 | 02E6C8C98CFE6139AF50FB956F12161D5A14EBEB |
| SHA-256 | 8FA605132B824847D6BF2BF3CBAA15E8A7A4318D6BED5405CE7D485E97A26475 |
| Key | Value |
|---|---|
| FileSize | 11124668 |
| MD5 | 14F74169FD1E2FA0DD81192961A06C5B |
| 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 | 1.2.0-1+deb9u1 |
| SHA-1 | 031FFF3FA699019FD5FF0C57803EC61AB7A804C9 |
| SHA-256 | 08A381389F0F885C625FACBDC7622F5133273F6884070F5C2DB1427C69EE385B |
| Key | Value |
|---|---|
| FileSize | 11111968 |
| MD5 | 0EF0FB87EC057404C1CF500ADD9871CE |
| 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 | 1.2.0-4build1 |
| SHA-1 | 057081BF36F26CFBB296DCB82F25FA29E7058C81 |
| SHA-256 | 932F809CB58E272258086ED73B50E80E21FE874DF782D070E8A64B3583E9C816 |
| Key | Value |
|---|---|
| MD5 | B7AA1E7ED8AEC5A6E618644731D17BCF |
| PackageArch | noarch |
| PackageDescription | Language packs for Avogadro. |
| PackageMaintainer | Fedora Project |
| PackageName | avogadro-i18n |
| PackageRelease | 33.fc33 |
| PackageVersion | 1.2.0 |
| SHA-1 | 06E645DE02A662480B2C91A2BD1C057E3AEF0480 |
| SHA-256 | 3DCBE0E8C4952F90C17A7C47F3F5C978849F42E7A48CFC2A096145E5ED96BEE1 |
| Key | Value |
|---|---|
| FileSize | 11084186 |
| MD5 | 139C62B9B74AA816B7C35EA5A015C807 |
| 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 | 1.2.0-1build1 |
| SHA-1 | 06F485825C82F767BA334742B96C591001E5A23B |
| SHA-256 | 86936A1E029CA1C2728DFBD26C76E21808D6CD75F03B7B7957261EA09E8D7B11 |
| Key | Value |
|---|---|
| FileSize | 11102902 |
| MD5 | 9EC677B42B146FAA181BC58D26A36026 |
| 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 | 1.2.0-2+b1 |
| SHA-1 | 0C89AF68114385210F2005CE66ADB45BE166FC24 |
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| Key | Value |
|---|---|
| FileSize | 11117474 |
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| 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 |
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| Key | Value |
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| MD5 | 2BA8801F6A245B0CE9F8E02481245F07 |
| 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 | 1.2.0-4build1 |
| SHA-1 | 0FADD2AB6D4BE71D7C6CFE1216F371B4E6E71013 |
| SHA-256 | A0574EC3943C14CDC67027BB6339D3C8C8C8F9C682F123E60CBB9DC4EDC49747 |
| Key | Value |
|---|---|
| MD5 | 5B763BA9A267287B2ACD9DDF2064289A |
| PackageArch | aarch64 |
| PackageDescription | An advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas, which offers flexible rendering and a powerful plugin architecture. |
| PackageMaintainer | Fedora Project |
| PackageName | avogadro |
| PackageRelease | 31.fc32 |
| PackageVersion | 1.2.0 |
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|---|---|
| FileSize | 11101268 |
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| 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+b2 |
| SHA-1 | 1C4C7806E141A481922C6F8616CF9F2C669C876C |
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