Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/OverlayAxes.a |
FileSize | 2167854 |
MD5 | 7A2957246BDC1DD151CE211D0AC64C12 |
SHA-1 | 1F4B7997C82F5CE1BBA10448142C54CAA1822E2A |
SHA-256 | A65111D894248C8E2CFC51341132F778234B3E9A752F9540DC30EB9EB837EF30 |
SSDEEP | 49152:wZ292UiodX2MPzX8Aw+gn6qw8y2iE7aQykk7Fn:wZAiodX2MPNw+u6qw8yJELw |
TLSH | T13FA54A81DB481F9BCE4D1B7F041D17E5E2A50EA91B23D3DD9C0A947E3AAA7131F60A0C |
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 |
---|---|
MD5 | 7318AFC953E264004DF7487B8A0458F4 |
PackageArch | i586 |
PackageDescription | Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. It offers flexible rendering and a powerful plugin architecture. The code in this repository is a rewrite of Avogadro with source code split across a libraries repository and an application repository. Core features and goals of the Avogadro project: * Open source distributed under the liberal 3-clause BSD license * Cross platform with nightly builds on Linux, Mac OS X and Windows * Intuitive interface designed to be useful to whole community * Fast and efficient embracing the latest technologies * Extensible, making extensive use of a plugin architecture * Flexible supporting a range of chemical data formats and packages |
PackageMaintainer | umeabot <umeabot> |
PackageName | avogadrolibs |
PackageRelease | 3.mga7 |
PackageVersion | 1.91.0 |
SHA-1 | 27820D86B9F39CA2E99AC6CA74BBC236F00F7E19 |
SHA-256 | DBA15A39F93294D25CDD0A335E74671C0492030B2BBFB966F64DA44A29F7015B |