Key | Value |
---|---|
FileName | ./usr/lib/avogadro2/staticplugins/LammpsInput.a |
FileSize | 1503048 |
MD5 | C87A9ADB9A3ADBBF0AB320D0A4F4A33D |
SHA-1 | 025FA9BB7637A1FF19F3434FE6F1AE1D1507AF4B |
SHA-256 | 70BC4C6CFE1B32BF784C7393FAA422D9AA172DB1A80A5261BFE10DAC43A8D632 |
SSDEEP | 24576:SKq8+I3q2hAzrcNjh7qMcifRHkkUUcOxTCBtK:SjIa2hAzYNV7JHREPOx2j |
TLSH | T181657A06EF05ACE3EC145D3A2149270756299B1DAB93E3E63049BAF4A561B431FB1F3C |
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 |