| Key | Value |
|---|---|
| FileName | snap-hashlookup-import/usr/share/doc/avogadro/html/class_avogadro_1_1_rpc_listener.png |
| FileSize | 337 |
| MD5 | E436A072FD86DB0F7168A9FB5D4DCDBC |
| SHA-1 | 0DEEB943BF8BC6641576392683632F6CCB635946 |
| SHA-256 | BDF7AEDDA5C430D124D15815F531D8FE8E8314976B90D44EA122AAE48F36800D |
| SHA-512 | 0A89A9965C92BAB64D689F7F60E02A20437AA0B5AAE89521F022EDEBBB49D6A06B5431D8F0243A251333DAEF5DAFEE35ADBFEBAC571272CA32A6AEF9C7D91F68 |
| SSDEEP | 6:6v/lhPoiKttWlXbqh+eDRwdszcSX7RVatvBT3VCM6c2uGUXUGN9aKHPFtljp:6v/7BKnWlLqh+IRMSX7RVUp7Vx2uxXUA |
| TLSH | T125E0C0B78653AEB0F2B5D71004A0D71E851432413C7E43C23116CBD5CD41245C04650A |
| insert-timestamp | 1712772342.492731 |
| mimetype | image/png |
| source | snap:e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_99 |
| hashlookup:parent-total | 3 |
| hashlookup:trust | 65 |
The searched file hash is included in 3 parent files which include package known and seen by metalookup. A sample is included below:
| Key | Value |
|---|---|
| FileSize | 842464 |
| MD5 | 2F2B4402955F3ABFA6D2266F8AC9C613 |
| 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 | 1.93.0-1 |
| SHA-1 | B82DBEA4ECB7DFF5DAE0115F530FD04D34D10612 |
| SHA-256 | 6D24E0ADE847A612244CFD1603FC84896F9C0EFAE89E447994DC4F6783815D4D |
| 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 |
|---|---|
| SHA-1 | D761A6ED5FD602BA4FC495B0F2CE913F35A3D59A |
| snap-authority | canonical |
| snap-filename | e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_99.snap |
| snap-id | e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_99 |
| snap-name | kalzium |
| snap-publisher-id | 2rsYZu6kqYVFsSejExu4YENdXQEO40Xb |
| snap-signkey | BWDEoaqyr25nF5SNCvEv2v7QnM9QsfCc0PBMYD_i2NGSQ32EF2d4D0hqUel3m8ul |
| snap-timestamp | 2022-10-17T01:24:23.867630Z |
| source-url | https://api.snapcraft.io/api/v1/snaps/download/e24ZnOQOwOOS0gcGPsbGMxySRAk2oR8Y_99.snap |