Key | Value |
---|---|
FileName | ./usr/share/doc/packages/avogadrolibs/COPYING |
FileSize | 1502 |
MD5 | 2B10C3E46FF5E14F9E12ACDD42CF9094 |
SHA-1 | 552FF0400D1196B591280A015912A7F669098F7E |
SHA-256 | 2EF2F80062FF3024674B4590BA612AE1614D4716D6CFB1099BD73F85E14CBCFA |
SSDEEP | 24:RUnooL+bOI3rYFTI+Jy3rYFTjh9tRIdBTPJ96432s4EOkU+ROJ32s3yxsITfq3tY:BOYrYJ6rYJpu3Pz6432svm32s3EsIm32 |
TLSH | T1AE31A79712444BE349D25681756AAAC4B09DC03E3B236E063CBEF3586F7B12FD8B7091 |
hashlookup:parent-total | 22 |
hashlookup:trust | 100 |
The searched file hash is included in 22 parent files which include package known and seen by metalookup. A sample is included below:
Key | Value |
---|---|
MD5 | F51109100630394C90F2BF71D41ACED9 |
PackageArch | x86_64 |
PackageDescription | In order to tackle molecular simulation and visualization challenges in key areas of materials science, chemistry and biology it is necessary to move beyond fixed software applications. The Avogadro project is in the final stages of an ambitious rewrite of its core data structures, algorithms and visualization capabilities. The project began as a grass roots effort to address deficiencies observed by many of the early contributors in existing commercial and open source solutions. Avogadro is now a robust, flexible solution that can tie in to and harness the power of VTK for additional analysis and visualization capabilities. |
PackageMaintainer | https://bugs.opensuse.org |
PackageName | avogadrolibs |
PackageRelease | bp153.1.18 |
PackageVersion | 0.9.0 |
SHA-1 | 0042E76D98711C07E3DF5B88CC8A6B291F6E0615 |
SHA-256 | 35E758727A0F88722A8837B0F17BCC353BC3E15F90617A9F91E2AC7B9A9533EE |
Key | Value |
---|---|
MD5 | 1A92B23E0E2F6D01A27A6D4FD2C69F23 |
PackageArch | s390x |
PackageDescription | In order to tackle molecular simulation and visualization challenges in key areas of materials science, chemistry and biology it is necessary to move beyond fixed software applications. The Avogadro project is in the final stages of an ambitious rewrite of its core data structures, algorithms and visualization capabilities. The project began as a grass roots effort to address deficiencies observed by many of the early contributors in existing commercial and open source solutions. Avogadro is now a robust, flexible solution that can tie in to and harness the power of VTK for additional analysis and visualization capabilities. |
PackageMaintainer | https://bugs.opensuse.org |
PackageName | avogadrolibs |
PackageRelease | bp153.1.18 |
PackageVersion | 0.9.0 |
SHA-1 | 04A7FEF3F934297586D461E3D3C18B17AE592D2C |
SHA-256 | 67B0678283C949D98FFBE9E3D5BBF3B9ED4713E8582247E01C8BF7A243DA1DA3 |
Key | Value |
---|---|
MD5 | 3F2EB6FBB8356325DC3919F158BFB4FE |
PackageArch | x86_64 |
PackageDescription | In order to tackle molecular simulation and visualization challenges in key areas of materials science, chemistry and biology it is necessary to move beyond fixed software applications. The Avogadro project is in the final stages of an ambitious rewrite of its core data structures, algorithms and visualization capabilities. The project began as a grass roots effort to address deficiencies observed by many of the early contributors in existing commercial and open source solutions. Avogadro is now a robust, flexible solution that can tie in to and harness the power of VTK for additional analysis and visualization capabilities. |
PackageMaintainer | https://bugs.opensuse.org |
PackageName | avogadrolibs |
PackageRelease | bp154.1.61 |
PackageVersion | 0.9.0 |
SHA-1 | 07CF14162CBAA96846351D68556B467DAE0D802C |
SHA-256 | A93ACCAE72160F6D9CE41984595A9B80E46AD3A6FC7F5641AEEE360BD1D03DFD |
Key | Value |
---|---|
MD5 | 434EF9F81A0EDA6B2D220328C5DC9832 |
PackageArch | ppc64 |
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.el7 |
PackageVersion | 1.90.0 |
SHA-1 | 13116B45419B03C7EFC0C2D16CD9AB4B94A81806 |
SHA-256 | 9E990E388BD0874CA340D2EF6F6DC94BDBEBE2A7C30BB3C8F3473FEFEAAF32A8 |
Key | Value |
---|---|
MD5 | AA0BAFD904B8D93432C3B991C1E430B1 |
PackageArch | x86_64 |
PackageDescription | In order to tackle molecular simulation and visualization challenges in key areas of materials science, chemistry and biology it is necessary to move beyond fixed software applications. The Avogadro project is in the final stages of an ambitious rewrite of its core data structures, algorithms and visualization capabilities. The project began as a grass roots effort to address deficiencies observed by many of the early contributors in existing commercial and open source solutions. Avogadro is now a robust, flexible solution that can tie in to and harness the power of VTK for additional analysis and visualization capabilities. |
PackageMaintainer | https://bugs.opensuse.org |
PackageName | avogadrolibs |
PackageRelease | lp150.1.10 |
PackageVersion | 0.9.0 |
SHA-1 | 1748AB198623DD4C0985D29B9795F4404818321F |
SHA-256 | 24E5F7F4F2C031518D114D5C1970B45484595282D767DEEF71C1D08F411B98C6 |
Key | Value |
---|---|
MD5 | 58A33511E3E0704D68F065A0EF83E765 |
PackageArch | ppc64 |
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 | 12.el7 |
PackageVersion | 1.90.0 |
SHA-1 | 1F11E0E7FC0B6677B3D6F1C5481082443F9C57BB |
SHA-256 | 37B4C07D4F45C650CE96DCD073ADE91A3D334268FD0342DE28CDE8754052586D |
Key | Value |
---|---|
MD5 | 86481F2443A32121B5BD5124DE33CF1C |
PackageArch | aarch64 |
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 | 12.el7 |
PackageVersion | 1.90.0 |
SHA-1 | 29DF0D7E51733A576461097E6DA73A2927892FEC |
SHA-256 | B63E9BCC4A326D698CEFE13283B5AEE3F9F8AA8D268C4F3755E14C083133F8D0 |
Key | Value |
---|---|
MD5 | 5AD7B6B9A78B45B334F7C8B937FE160F |
PackageArch | s390x |
PackageDescription | In order to tackle molecular simulation and visualization challenges in key areas of materials science, chemistry and biology it is necessary to move beyond fixed software applications. The Avogadro project is in the final stages of an ambitious rewrite of its core data structures, algorithms and visualization capabilities. The project began as a grass roots effort to address deficiencies observed by many of the early contributors in existing commercial and open source solutions. Avogadro is now a robust, flexible solution that can tie in to and harness the power of VTK for additional analysis and visualization capabilities. |
PackageMaintainer | https://bugs.opensuse.org |
PackageName | avogadrolibs |
PackageRelease | bp154.1.61 |
PackageVersion | 0.9.0 |
SHA-1 | 3205C0E38EF0F1C5CE3E0548B5F45EB34D094435 |
SHA-256 | A6CA3C4AD353FF4EDC81CC198904803561704F6BF6332455CBEFAD5BC9DDA117 |
Key | Value |
---|---|
MD5 | 91790E0331B71B5772B601BF82C6FE93 |
PackageArch | x86_64 |
PackageDescription | This package contains the main Avogadros libraries. |
PackageName | libavogadrolibs-suse0 |
PackageRelease | lp150.14.1 |
PackageVersion | 0.9.0 |
SHA-1 | 62994D3AD907FB0ACD088D33AB25E3B6D3F09C9D |
SHA-256 | 1C0702906F664903DDCA6683BCD13680E709337319C713368036F495152B8D72 |
Key | Value |
---|---|
MD5 | C03D3DF91B8638C4594F5CAF99AD4ECD |
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 | Fedora Project |
PackageName | avogadro2 |
PackageRelease | 7.el7 |
PackageVersion | 1.90.0 |
SHA-1 | 6E15136990F5768DBEEFBB36E08BB5EAB979C6DB |
SHA-256 | 3460BB2D7BFD239193F1E6F63582452C9D514810704E2E9FF8586A847F63148E |