| Key | Value |
|---|---|
| FileName | ./usr/share/doc/avogadro/html/class_avogadro_1_1_application-members.html |
| FileSize | 4258 |
| MD5 | 18417E265BB38A2AAAE773D7363323D4 |
| SHA-1 | 030D4E513D828B6013B1FD1A31E011E1D8AD90D3 |
| SHA-256 | 2BC46B5A0487F1D81FCEDCD52053ECFDE3D959A58A1D0A0AE3E4BB67BC8BB28E |
| SSDEEP | 96:asm0e1u9b+rBniwnyBq88C8f89lFRtodZwKjxplKjxpsqKjxqrb9oH8z:fmlC6rBniwnyBrTtodZ/jxpUjxqFjxqp |
| TLSH | T16E9176C75C8645B7C2B32193A392FB4CA0F3472CE7442890A5FCE9CB6782E499787259 |
| hashlookup:parent-total | 1 |
| hashlookup:trust | 55 |
The searched file hash is included in 1 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 |