| Key | Value |
|---|---|
| FileName | snap-hashlookup-import/usr/share/doc/avogadro/html/search/all_7.js |
| FileSize | 160 |
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| SHA-1 | 0FF2C874837F2C86E0C3474DE70A45480599AA13 |
| SHA-256 | DE0DA7D8D24A09C57384CD0221445843254CAC113928775EDF8452537F2B7FBB |
| SHA-512 | 4BFD96CF23369B05925656F2AE389FD39BA495C6296AA38AEBE8A071E00F0BDA180C64910E42ED68302D2AA53ABB5F72D06F6BF53FF5F15EFFAFEBD085441732 |
| SSDEEP | 3:qh+/RQewIKJsVXyrGJ5M9MfI5cAEQ8+VfCaMaKC1aMyvj:qQRQewIrQShfMT8+ZEaKCJ8j |
| TLSH | T109C080C7013176D79266225B53512B4C7619712521CD0651E5911551184D40675755F9 |
| insert-timestamp | 1712772342.9259365 |
| mimetype | text/plain |
| source | snap:e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_99 |
| hashlookup:parent-total | 33 |
| hashlookup:trust | 100 |
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 |
|---|---|
| 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 |
|---|---|
| FileSize | 825756 |
| MD5 | 047FC7868D258B4C670C493EA2547388 |
| 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 | 1.94.0-1 |
| SHA-1 | 455ACD807F4D6E3AD6BD90089CB63E840988611B |
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| Key | Value |
|---|---|
| FileSize | 823644 |
| MD5 | 36678014A40FE4CABD949F5A5DC94798 |
| 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 | 1.94.0-1 |
| SHA-1 | 57AA3102CF38B7E385D76B4E04419FDE8D5938D8 |
| SHA-256 | 179473017F54F3DF9711963D911D5307B98A7522041B032D9D2E83FFD0A3B8CE |
| 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 |
|---|---|
| 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 |
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| Key | Value |
|---|---|
| FileSize | 822680 |
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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 | 1.94.0-1 |
| SHA-1 | 6CE84DF46ED6BC7B4E90EE9EF968205A82C5D7FC |
| SHA-256 | 2B6154338D31223107EE018A9A70DCD47F5E9D7AD4E662904513C162F5F97220 |