Result for 025FA9BB7637A1FF19F3434FE6F1AE1D1507AF4B

Query result

Key Value
FileName./usr/lib/avogadro2/staticplugins/LammpsInput.a
FileSize1503048
MD5C87A9ADB9A3ADBBF0AB320D0A4F4A33D
SHA-1025FA9BB7637A1FF19F3434FE6F1AE1D1507AF4B
SHA-25670BC4C6CFE1B32BF784C7393FAA422D9AA172DB1A80A5261BFE10DAC43A8D632
SSDEEP24576:SKq8+I3q2hAzrcNjh7qMcifRHkkUUcOxTCBtK:SjIa2hAzYNV7JHREPOx2j
TLSHT181657A06EF05ACE3EC145D3A2149270756299B1DAB93E3E63049BAF4A561B431FB1F3C
hashlookup:parent-total1
hashlookup:trust55

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Parents (Total: 1)

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
MD57318AFC953E264004DF7487B8A0458F4
PackageArchi586
PackageDescriptionAvogadro 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
PackageMaintainerumeabot <umeabot>
PackageNameavogadrolibs
PackageRelease3.mga7
PackageVersion1.91.0
SHA-127820D86B9F39CA2E99AC6CA74BBC236F00F7E19
SHA-256DBA15A39F93294D25CDD0A335E74671C0492030B2BBFB966F64DA44A29F7015B