{"added":null,"apiVersion":1,"behindSince":null,"buildDepends":[],"categories":["science"],"comment":"Avogadro2 libraries for chemical editor and visualization applications","compare":null,"dependentCount":null,"description":"Libraries that are a foundation of the Avogadro 2 project.\n\nAvogadro 2 is a chemical editor and visualization application, it is also a set\nof reusable software libraries written in C++ using principles of modularity for\nmaximum reuse. The development of the first generation Avogadro application and\nlibrary is documented in our paper, and this remains the preferred method of\ncitation at present. The motivation for rewriting Avogadro, along with\nimprovements and changes made in Avogadro 2 are summarized in our Source\narticle. We provide a set of permissively licensed, open source, cross platform\nsoftware components in the Avogadro 2 libraries, along with an end-user\napplication with full source code, and binaries.\n\nThe library features updated and improved rendering, where we built upon the\nabstraction provided by previous API, but implemented a simple scene graph. This\nmakes use of features such as impostor sphere rendering, resulting in\nsignificant rendering speed improvements while improving the quality of the\nvisualization. The core is built for scalability, looking to enable the analysis\nof larger chemical structures and simulations being produced by computational\nchemistry codes today. Emphasis has also been placed on making it even easier to\nextend, using simple Python scripts to add simulation input capabilities, and\ndata input/output along with access to full-blown C++ plugin APIs where more\ncontrol is required.","flavors":[],"html":"https://daemonports.org/dragonfly/science/avogadrolibs/","kind":"port","lastUpdate":null,"license":["GPLv2"],"maintainer":"yuri@FreeBSD.org","name":"avogadrolibs","newest":false,"newestVersion":"2.0.0","noVulnData":false,"origin":"science/avogadrolibs","otherSystems":[{"maintainer":"yuri@FreeBSD.org","newest":true,"origin":"science/avogadrolibs","path":"/science/avogadrolibs/","system":"FreeBSD","version":"2.0.0_1"},{"maintainer":"yuri@FreeBSD.org","newest":true,"noVulnData":true,"origin":"science/avogadrolibs","path":"","system":"GhostBSD","version":"2.0.0_1"}],"packages":null,"pkgName":"avogadrolibs-1.100.0","related":null,"repository":"DPorts","requiredBy":["science/avogadro2","science/kalzium","science/py-avogadrolibs"],"requiredByCount":3,"runDepends":["archivers/libarchive","devel/qt5-concurrent","devel/qt5-core","graphics/glew","graphics/libglvnd","graphics/qt5-svg","math/eigen3","net/qt5-network","science/hdf5","science/libmsym","science/spglib","x11-toolkits/qt5-gui","x11-toolkits/qt5-widgets"],"status":null,"system":"dragonfly","systemLabel":"DragonFly","version":"1.100.0","versions":null,"vulnerabilities":null,"www":"https://www.openchemistry.org/projects/avogadro2/"}