| Key | Value |
|---|---|
| FileName | snap-hashlookup-import/usr/share/doc/avogadro/html/search/all_6.js |
| FileSize | 958 |
| MD5 | DC5B5162FDEE8FA079691E244A9C202A |
| SHA-1 | 0E31244045447B386AA7F00B2487B6A7FBE832FE |
| SHA-256 | 9A726B30047D274649C38A25227024B497E2F0CEB4C7B1CC298608E5276380BA |
| SHA-512 | 603C57C5027C456196A6AC20E6EEF1C06401422F908262DA84C42C793BFC7442A3FDCEA4B4D9EAC776772926CC5F066E2BECCEEF45E4C02321EE5278A8859BCD |
| SSDEEP | 12:NQRk61GLVhfex1UGDhfMhXK/Jv36hW9FhfMWZBgTJV0Sqx1H/eQcHfSwGs6hfM7o:NQF1WbHGxNhv36cB494q6wZI6BOPjga |
| TLSH | T140117BE341D84EE383B7224C67992FCC700A3532A0E9481AE8F84E14740F90667B57EE |
| insert-timestamp | 1712772343.0069814 |
| 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 |
| SHA-256 | B591798BBDD0B6680922EE188CC520ACCA61B20F8C14A76BBC055D962E6DA003 |
| 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 |
| SHA-256 | 0B4252FC88837F9A4FF4E309229BAE3E24947FDE75E25ED8520F6C87E24FC432 |
| Key | Value |
|---|---|
| FileSize | 822680 |
| MD5 | F38D397824F7F908E18B14F4D851BB61 |
| 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 |