| Key | Value |
|---|---|
| FileName | ./usr/share/doc/avogadro/changelog.Debian.gz |
| FileSize | 9596 |
| MD5 | 58F0E3A2CD853E53309BBFF0BA52C7A7 |
| SHA-1 | 02CAE33B250221BCB7FF03CA199AA367798D11C0 |
| SHA-256 | EEE6D2C4AE36D078826ABFDB46D1717585A464DE89ED592FC511BB94EF7DEEA9 |
| SSDEEP | 192:h5QYS4H6lgJu8FyrQoVKj3B9G2MIeYQxe4XnCKONU0JI/EnmRqOrsxBkq26nue0:4G6U9FqYblheFxeR/NU0C/ZRqOAEq268 |
| TLSH | T10D12B01F844804249723ED5FC54B66D08651EF7026CB9527BDE2AE762D86F43C0EB64A |
| hashlookup:parent-total | 9 |
| hashlookup:trust | 95 |
The searched file hash is included in 9 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 | 1239644 |
| MD5 | 865E7881D8C417880F35DD7B21C6DE8A |
| 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 | 785AC2551226084AFC328C6CADCC230E850B341E |
| SHA-256 | B5FF8B14EAF919287E56C2C59AAC9D37F59EA1E7E8621C5006D12B716B73A089 |
| 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 | 1242484 |
| MD5 | 01947CD0C0272A9DD1AB4D8BA55C7CD1 |
| 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 | 8ADDA7B0087F04DB2B70EDE3648DE16612285617 |
| SHA-256 | FA37F1A7DCCE71A0AF6839BF93D9A8CAEA66BD80B838B56B77D57F250F0EFFE8 |
| Key | Value |
|---|---|
| FileSize | 1241968 |
| MD5 | D4185B10395466D17F8DC0E94BDFB5E1 |
| 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 | FFE71D3A6A43382C3C08A526B6D9BFD12F94E20F |
| SHA-256 | 7C4790C043530A7DC929B33A105EDF4E1389CEB7559F662B0B3A7F8951335275 |
| Key | Value |
|---|---|
| FileSize | 1251240 |
| MD5 | E6A5920537913CCED8A5D180BAAAD0BC |
| 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 | FFD86D3AF685FB5AEDC4871D45C91915971937A2 |
| SHA-256 | A3B0CE9AB5B24A8A54B4178DA49C59B11F2ACA33939FD9394D319A71C4ED68A5 |
| 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 | 1253592 |
| MD5 | 38423E6F84A2BDD35C6248ABFCF86E16 |
| 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 | A081AA2AF887E49F4C8DBB980C0DF8B9F99393D8 |
| SHA-256 | 45219859F9B58B035D9AE011B6515246110BE2499DCB8706CA302E3E0E9CCA68 |
| Key | Value |
|---|---|
| FileSize | 1263644 |
| MD5 | A306D7DDA101D5C15D85D833F5133513 |
| 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 | F92A8BB5E34E84F548413DB87BE09CF6CEC8AB2E |
| SHA-256 | 490160859EE3324D21E13C8535355F183ABB54958905F8369E95C8B6387A0244 |