Key | Value |
---|---|
FileName | ./usr/share/doc/libavogadro2-1/README.md |
FileSize | 3194 |
MD5 | E3EC073739F8B678C3D93029D37EE506 |
SHA-1 | 0429342C77A544A0A110976AA62A58720D13275C |
SHA-256 | 59CD5FAB4742257B374B67B939FD163703F6F998B1049829DFE1D18CF4858E44 |
SSDEEP | 96:qZgGSiw0K/FgCblCsVRQURCBghb8B6ss1K2:qXkNX7waZ |
TLSH | T12A61926B8E0007BB9B95904137610AFDD97B95A933E260EAD23EC35C11658C573FE289 |
tar:gname | root |
tar:uname | root |
hashlookup:parent-total | 52 |
hashlookup:trust | 100 |
The searched file hash is included in 52 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
FileSize | 26388440 |
MD5 | 4043DE3CADC96CEF2D90B7250C5294C6 |
PackageDescription | Molecular Graphics and Modelling System (library) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the shared libraries. |
PackageMaintainer | Ubuntu Developers <ubuntu-devel-discuss@lists.ubuntu.com> |
PackageName | libavogadro2-1 |
PackageSection | libs |
PackageVersion | 1.93.0-3 |
SHA-1 | 1AFAC5637D52F9E239BEC9A98B492A0C3D7777A2 |
SHA-256 | E1223E2D59E50E1254C40EF58DD14266D271C857E17F4E5A9CA5B905E9BBBF96 |
Key | Value |
---|---|
FileSize | 91976 |
MD5 | 99C93D5BBAEF56C3503AA2AB52E5CFC2 |
PackageDescription | Molecular Graphics and Modelling System (development files) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the development and header files. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libavogadro-dev |
PackageSection | libdevel |
PackageVersion | 1.93.0+git20200509.e169315-1+b1 |
SHA-1 | 1C7D81C88ADB1FD7C6046F6FC2807C60DD77846A |
SHA-256 | 11238A510DA75D35EE9DA69301C823388078F409F88112FB1274629B660F5392 |
Key | Value |
---|---|
FileSize | 98236 |
MD5 | 4F71A09293FA0AF88DEDE13AD1D8BCCC |
PackageDescription | Molecular Graphics and Modelling System (development files) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the development and header files. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libavogadro-dev |
PackageSection | libdevel |
PackageVersion | 1.93.0-3+b1 |
SHA-1 | 23185D6ED5504896338C82673EFC524BF4F16E1C |
SHA-256 | 13D9072278CFD9A156425B6C95CAB592B2D953676AD4A55F00068AB0B95AFC4D |
Key | Value |
---|---|
MD5 | 2BC1327FB892D4B9055850AC5A0002BF |
PackageArch | x86_64 |
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 | 4.mga8 |
PackageVersion | 1.93.0 |
SHA-1 | 37E31044806146D46CED12DC47CCEF40657E2750 |
SHA-256 | 328AD1A0F6670C57BE2B858E3CC4D8FF2BEB6714BB2E21681EE28C392FC7763B |
Key | Value |
---|---|
MD5 | B6EC66E7803A30F5BB096BD278769B02 |
PackageArch | i686 |
PackageDescription | Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. |
PackageMaintainer | Fedora Project |
PackageName | avogadro2-libs |
PackageRelease | 8.fc34 |
PackageVersion | 1.93.0 |
SHA-1 | 3E21B632B70CD29BF6D3CAA7835B78B6BCA9859D |
SHA-256 | 3B06710B98E5588E714EFD8E22F0C7A0A441118259859AB74B66B48D17E05E08 |
Key | Value |
---|---|
FileSize | 31387752 |
MD5 | CA2498C9CC4EC8BFDF0D809FD73EABC7 |
PackageDescription | Molecular Graphics and Modelling System (library) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the shared libraries. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libavogadro2-1 |
PackageSection | libs |
PackageVersion | 1.93.0+git20200509.e169315-1+b1 |
SHA-1 | 3E6CC8DBAFBC0DC8088BEBADCBBD2CB823469890 |
SHA-256 | B0A1EBED4BD057023E3A27CB7AB84B0A5CEB13FB9E8D504BFD589D3EEE7D7E6E |
Key | Value |
---|---|
FileSize | 26135684 |
MD5 | 76D1FFEAA6A8FCBDEE3E4373C95CC7CB |
PackageDescription | Molecular Graphics and Modelling System (library) Avogadro is a molecular graphics and modelling system targeted at small to medium molecules. It can visualize properties like molecular orbitals or electrostatic potentials and features an intuitive molecular builder. . This package provides the shared libraries. |
PackageMaintainer | Debichem Team <debichem-devel@lists.alioth.debian.org> |
PackageName | libavogadro2-1 |
PackageSection | libs |
PackageVersion | 1.93.0-3+b1 |
SHA-1 | 48E43D052C895927C64825BD994DBD177E23A039 |
SHA-256 | A336429519131D3EDA12913B32480ABBED69291053F4D5CED909E1D15369DB53 |
Key | Value |
---|---|
MD5 | C45D685D9A76549175C5D3915CD59894 |
PackageArch | x86_64 |
PackageDescription | Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. |
PackageMaintainer | Fedora Project |
PackageName | avogadro2-libs |
PackageRelease | 3.fc32 |
PackageVersion | 1.93.0 |
SHA-1 | 4B20C159A674373ECD0FA968F17066EA4D5AED3D |
SHA-256 | 740BCF3CA8105A4CD49E62F097888CC0ACF4F066348F1BDB7A479B9980E4C70B |
Key | Value |
---|---|
MD5 | 3F42097DE4EA048BC0527BC690247056 |
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 | avogadrolibs |
PackageRelease | 4.mga8 |
PackageVersion | 1.93.0 |
SHA-1 | 4B7291E908D3F7470A8BF67A227B16070D6E3EAF |
SHA-256 | 80E86B0AD75830494563EF1B6D75EA9D5359A5AC28FE29D6C36D099CCCD36C3F |
Key | Value |
---|---|
MD5 | 5385BE525A510FB0F699F37BF5D0D2E0 |
PackageArch | i686 |
PackageDescription | Avogadro libraries provide 3D rendering, visualization, analysis and data processing useful in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas. |
PackageMaintainer | Fedora Project |
PackageName | avogadro2-libs |
PackageRelease | 3.fc32 |
PackageVersion | 1.93.0 |
SHA-1 | 528BBC899CDBC1DD613A920F3CF680742C95C7D4 |
SHA-256 | 0A670F914358721371E2AFAA9824DC3989CB599ACABBB533DE93128E4EC4847C |