| Key | Value |
|---|---|
| FileName | ./usr/share/doc/avogadro/html/search/classes_4.js |
| FileSize | 115 |
| MD5 | 90F7683362B4C2F80BDD111A925AF842 |
| SHA-1 | 0908C32B7032B01415C173056348EAB66A29254A |
| SHA-256 | 2C08912F4BE3831BB2139FD8BFE0D054FAF19BA945976BF6ED06C61267D9CE0E |
| SSDEEP | 3:qh+/RQeC26OJRMIG2DKGJHr75unTKCx1vj:qQRQewyMaynTKCx1vj |
| TLSH | T164B09262411E0ACF9721B9A1AA40E61CF00918336958A55AE8A8A8111C2148237AD269 |
| hashlookup:parent-total | 20 |
| hashlookup:trust | 100 |
The searched file hash is included in 20 parent files which include package known and seen by metalookup. A sample is included below:
| 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 | 851912 |
| MD5 | 97E7123F681AEB810D4FC0A585289668 |
| 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 | 1.93.0-2 |
| SHA-1 | 08893DB61F491F4DF3591C5C3B6CABF0279CB8A5 |
| SHA-256 | 157A3DBD04E7D71AC301D7B91012D29D8E416AA36E1C140F894661ED17252E18 |
| Key | Value |
|---|---|
| FileSize | 842784 |
| MD5 | 6FC352B301474F7128D988D6CAEF26FC |
| 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 | 1.93.0-3 |
| SHA-1 | 0A851111BF03320583220881937F213BE1C95471 |
| SHA-256 | 658142CF7F5250B934D8741CEBC9D84975128305F0BED79B446A7BD1698D2391 |
| Key | Value |
|---|---|
| FileSize | 834552 |
| MD5 | 0BEA13EFE63F125D841EED6DA173FC8A |
| 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 | 1.93.0-3 |
| SHA-1 | 1D402616C182A3ABFD186B2841F980DFDEED469A |
| SHA-256 | 52EE1A14BEED2519B81B572A235201CD8642FAAEB028BE0D77CAFFD3BC1E07C8 |
| Key | Value |
|---|---|
| FileSize | 842740 |
| MD5 | 83D2633773163E926B43FCB6E9B11507 |
| 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 | 1.93.0-2 |
| SHA-1 | 21EDF183D03879A9A8D07081C9167773A8FFE576 |
| SHA-256 | A25DADBDEFD805E976742F4996B3716E0A60AB55DBF4A54C5DFA93C97AAA9C95 |
| Key | Value |
|---|---|
| FileSize | 841396 |
| MD5 | 4465F7B810B64316EE92F1315EC92393 |
| 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 | 1.93.0-2 |
| SHA-1 | 42D6A75B69EEA5A194A4423764B3E042A192CEB6 |
| SHA-256 | 5E255FE54EF9DD308EA2455025AC8E69C144FA6C6583881FFED5073B4A556792 |
| Key | Value |
|---|---|
| FileSize | 837060 |
| MD5 | 32C4BEA8D05DC9C96B39A6542F5B8CD3 |
| 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 | 1.93.0-3 |
| SHA-1 | 55E5E2225BAE4124A52BD122AB48F7EB24701DC9 |
| SHA-256 | AEFCC7FC218740E704927B526A180A62B891810ADC0ED97DC2C2BBD42A19B854 |
| Key | Value |
|---|---|
| FileSize | 837908 |
| MD5 | 96A01415DC6A4F2F1749C61F58CF39B1 |
| 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 | 1.93.0-2 |
| SHA-1 | 5BD47219E2BE878F565D2FD8971E503324BC481C |
| SHA-256 | 200426D8945B66C88EE0EA73886EAB5A5E2B085576063409FD8E4108B81969FB |
| Key | Value |
|---|---|
| FileSize | 849240 |
| MD5 | FF807AFAEF33DA82BDFE7AAD1A65B908 |
| 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 | 1.93.0-3 |
| SHA-1 | 5D4EC17AAE4EB66D5A9DC0A3743C831EDB53280F |
| SHA-256 | 359289C6FC56DA34FC212450D4E91CE7459FC59E7C3072037911698A47834ABC |
| Key | Value |
|---|---|
| FileSize | 843920 |
| MD5 | 60077E1202E367A66ABEE03A7A6CEEAA |
| 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 | 1.93.0-2 |
| SHA-1 | 7BB6391B9FB220451AACDC49416CD0A2FF2259B9 |
| SHA-256 | EAB527B0B0D41EEFF6FAAB6BFD1F372D7867E19960322123181AAECB10238F94 |