Result for 8618256A6F98ADD35CCB22548983196152FD4C53

Query result

Key Value
FileName./usr/bin/avogadro2
FileSize922840
MD5E4DFDEF489AA2D182F81A6F02E5828B1
SHA-18618256A6F98ADD35CCB22548983196152FD4C53
SHA-25645F7DD39603C22D13F9B283E2A5EA76C844F3470AFF74F2AF2FE9F0323649D68
SSDEEP24576:YU6p2OSn0SBvkUpOSKpuKbBkWaQhOAk5:YU0S0S9j8SKpbcION
TLSHT19815015ABA43EC72F66340B042839BB25060AD368463C597FFDD6C65A97E3810F1A737
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
MD55B6EF5FCA60321E784708754C5F1C744
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>
PackageNameavogadro2
PackageRelease3.mga8
PackageVersion1.93.0
SHA-14EBA23E3A2BB2CDE88B624C0139B5455F40BF2F6
SHA-256EF755C4053BF4EBD6DD1C6D9D6874B08FB1A46AFC6295E778B8AD618C563586D