Key | Value |
---|---|
FileName | ./usr/share/doc/avogadro2/README.md |
FileSize | 5695 |
MD5 | 7707300E9DFAABA8E288CA0F7381FE81 |
SHA-1 | 09DE3503E6FB4146D549BD67EC1F5041247872A4 |
SHA-256 | CF1424C560E3762EC1A90184548FCDC1906734309A4A212B13DB78D68DD12884 |
SSDEEP | 96:BZ3oEi7DnGSi0v5MMF6r40lCsVRotBooJ1xNTrB7yB6ss1K2:BHUScns4w0tBooJ1xN/V |
TLSH | T19EC13FBFCE081AE7AF9235C97755117DC0BFA0B967D480A9E237D39C00A6AD0723D949 |
hashlookup:parent-total | 8 |
hashlookup:trust | 90 |
The searched file hash is included in 8 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | 1386F09F10783CC330228B1E1B583753 |
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. |
PackageName | avogadro |
PackageRelease | 8.7 |
PackageVersion | 1.95.1 |
SHA-1 | FD1428618D966394D5EA5ABEBECD7FFD139BAA1F |
SHA-256 | 1C6EB42351DC901F4B419C9388D8AE9087FC5567EE1D1E1124FBF1116F2FE53B |
Key | Value |
---|---|
MD5 | FFC97628B024B7ACB8F561A3A2D587D3 |
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 | wally <wally> |
PackageName | avogadro2 |
PackageRelease | 1.mga9 |
PackageVersion | 1.97.0 |
SHA-1 | D8927ECC497D178D37D25931E102AE03168F7F00 |
SHA-256 | 264C84691DCD360E175EA5CA5C4A248421A77D2AB324D6F1E9D001FFD6954581 |
Key | Value |
---|---|
MD5 | 574A523289984121A21FB9BFDDAC9711 |
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 | wally <wally> |
PackageName | avogadro2 |
PackageRelease | 1.mga9 |
PackageVersion | 1.97.0 |
SHA-1 | 397C83D9B35AB1B2F5E68F808231A60BACEBDF69 |
SHA-256 | 342A92AABD1B7718BD453BF0A2E84632FE6DFCFCACFFE2238B9FDBD398747D2A |
Key | Value |
---|---|
MD5 | 1D4431B7DBD416F62399E49DCD5A81F9 |
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. |
PackageMaintainer | https://bugs.opensuse.org |
PackageName | avogadro |
PackageRelease | 1.3 |
PackageVersion | 1.95.1 |
SHA-1 | D58FC0BA97BC31AABE4344584D73417F2BA3ECA8 |
SHA-256 | 9F167A037BD78B6C3E9F2E16F4B8E4260DF234D917E3C3A122532A2BCBEC2271 |
Key | Value |
---|---|
MD5 | C784B4F86AFAD258EEE3F47A1B2626BE |
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 | wally <wally> |
PackageName | avogadro2 |
PackageRelease | 1.mga9 |
PackageVersion | 1.97.0 |
SHA-1 | 39913B50BD254A5A9AB4FCAA18DD64E49D9C57C8 |
SHA-256 | 47F6E447596E4FFA57ED57E84315EFB86B90BB39A3B81EC5ED8D65C8E13EC45B |
Key | Value |
---|---|
MD5 | 95483524FC49EABD26905254A07DE898 |
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. |
PackageMaintainer | https://bugs.opensuse.org |
PackageName | avogadro |
PackageRelease | 1.3 |
PackageVersion | 1.95.1 |
SHA-1 | 1214FAA9C42157E41C13EB66B1B9FEE095952EE1 |
SHA-256 | 2BE92A6576B2C8765A870A55647A25D5C835A3B5F9656F335B34E8D05C28B3F8 |
Key | Value |
---|---|
MD5 | 44AEA22504A1CF37AAFF9896C10EF2DB |
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. |
PackageName | avogadro |
PackageRelease | 8.7 |
PackageVersion | 1.95.1 |
SHA-1 | B87C84E28C46C8A02F7526F569B06826E14FBF71 |
SHA-256 | 7CC614D31FB43DD2B06DC904E579AFB44150C7CB05872BAAA605655A5B6F7C92 |
Key | Value |
---|---|
MD5 | E4F957AC0A15DC14CA8A22B4A5DFD3D5 |
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 | wally <wally> |
PackageName | avogadro2 |
PackageRelease | 1.mga9 |
PackageVersion | 1.97.0 |
SHA-1 | BCD1E08FD2882E8D07B8E6C54C15B47CA72DC07D |
SHA-256 | 1732911499AAF3CDBA7061CB5D2897B6AB047D0A9BB1703E945646334E85C50E |