Key | Value |
---|---|
FileName | avogadroapp-1.93.0.tar.gz |
FileSize | 2905461 |
MD5 | 1B6FAC176756A980CF1817ACD399C78B |
SHA-1 | C56EB16C650AD70E60DF13E6E66AF4A62F3DD61D |
SHA-256 | 8CF913058AFF58FE588531618A680D82401FBFE3F21E4783A44979F4A2DD5586 |
SSDEEP | 49152:UxSWu8QSKXPSgO7BBVLZ0CPRggrMPZYo25K9LVQqlOCHOQKALsl8Xx3A67qYB/Lg:Ux/u8QdPsVBhZ0Ir4I5K9LVQqdHOQKAE |
TLSH | T190D533E66D19F2A989E4ABDCF0168E247156239BFFB2CE716037097CD0AD16D0C246D2 |
hashlookup:parent-total | 5 |
hashlookup:trust | 75 |
The searched file hash is included in 5 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | 6C09BAE2A402A5B169702943C4C84CD0 |
PackageArch | aarch64 |
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 | avogadro2 |
PackageRelease | 3.mga8 |
PackageVersion | 1.93.0 |
SHA-1 | C7334234B16F4B2E43D1CAED454EFC9B0AFB0F1B |
SHA-256 | C4F656B43BF3434207518DD2E901DD779697781ABAC838D5FE5B37280AEBC1BB |
Key | Value |
---|---|
MD5 | 68A9F7533827BE56ECE221550310764D |
PackageArch | armv7hl |
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 | Fedora Project |
PackageName | avogadro2 |
PackageRelease | 7.fc34 |
PackageVersion | 1.93.0 |
SHA-1 | ECF18C249D4DB7F3BD96383A3194C7474B3AF24C |
SHA-256 | B8C0C3F3DECCE0CBBA2C68D497AEEAC43C4E7CE6791992194350E9841232E417 |
Key | Value |
---|---|
MD5 | 1BD2BD43C9E75ED580DD94369B906FBF |
PackageArch | armv7hl |
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 | Fedora Project |
PackageName | avogadro2 |
PackageRelease | 4.fc32 |
PackageVersion | 1.93.0 |
SHA-1 | BF95B7668BDB19AEDF80A9FC34024B6B6105E764 |
SHA-256 | B86A8CE2D2FEA82B65F3A687266291EB25A582F6A04284482EE291C32B64ECC9 |
Key | Value |
---|---|
MD5 | 2F12CF2F04EE356A0BD2CB8C2512FD04 |
PackageArch | armv7hl |
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 | Fedora Project |
PackageName | avogadro2 |
PackageRelease | 6.fc33 |
PackageVersion | 1.93.0 |
SHA-1 | E2749CFFED4E352AA12F1456A324F5631D5C52B8 |
SHA-256 | FE10BCAD7365337CF0D4E4776CB520A3E125FF959862A19E70BB14075DD1229A |
Key | Value |
---|---|
MD5 | BD5BC25EBD52CDD24AB3CE790E3AD1C4 |
PackageArch | aarch64 |
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 | mrambo3501 <mrambo3501> |
PackageName | avogadro2 |
PackageRelease | 4.mga9 |
PackageVersion | 1.93.0 |
SHA-1 | 62B3263757D96A51A68185C0DEA911FD06DF825D |
SHA-256 | C39FCAC2C1D901E3D84FFD3A01AAF6B8DEF388A6A73F24231D04966C776E2CCE |