include/avogadro/qtgui/extensionplugin.h.include/avogadro/qtgui/elementtranslator.h.include/avogadro/qtgui/customelementdialog.h.include/avogadro/qtgui/containerwidget.h.include/avogadro/qtgui/backgroundfileformat.h.include/avogadro/qtgui/avogadroqtguiexport.h.include/avogadro/molequeue/molequeuewidget.h.include/avogadro/molequeue/molequeuequeuelistmodel.h.include/avogadro/molequeue/molequeuemanager.h.include/avogadro/molequeue/molequeuedialog.h.include/avogadro/molequeue/inputgeneratorwidget.h.include/avogadro/molequeue/inputgeneratordialog.h.include/avogadro/molequeue/inputgenerator.h.include/avogadro/molequeue/avogadromolequeueexport.h.include/avogadro/io/fileformatmanager.h.include/avogadro/core/symbolatomtyper.h.include/avogadro/core/secondarystructure.h.include/avogadro/core/neighborperceiver.h.include/avogadro/core/gaussiansettools.h.include/avogadro/core/dihedraliterator.h.include/avogadro/core/coordinateblockgenerator.h.include/avogadro/core/avogadrocoreexport.h.include/avogadro/core/atomtyper-inline.h.include/avogadro/calc/avogadrocalcexport.h./usr/local/share/licenses/avogadrolibs-1.97.0_3/GPLv2./usr/local/share/licenses/avogadrolibs-1.97.0_3/LICENSE./usr/local/share/licenses/avogadrolibs-1.97.0_3/catalog.mk. ![]() pkg-plist: as obtained via: make generate-plist Expand this list (1183 items) Collapse this list. Manual pages: FreshPorts has no man page information for this port. Emphasis has also been placed on making it even easier toĮxtend, using simple Python scripts to add simulation input capabilities, andĭata input/output along with access to full-blown C++ plugin APIs where more Of larger chemical structures and simulations being produced by computationalĬhemistry codes today. The core is built for scalability, looking to enable the analysis Significant rendering speed improvements while improving the quality of the Makes use of features such as impostor sphere rendering, resulting in The library features updated and improved rendering, where we built upon theĪbstraction provided by previous API, but implemented a simple scene graph. Software components in the Avogadro 2 libraries, along with an end-userĪpplication with full source code, and binaries. We provide a set of permissively licensed, open source, cross platform Improvements and changes made in Avogadro 2 are summarized in our SourceĪrticle. The motivation for rewriting Avogadro, along with Library is documented in our paper, and this remains the preferred method ofĬitation at present. The development of the first generation Avogadro application and Of reusable software libraries written in C++ using principles of modularity for Maintainer: Port Added: 01:02:48 Last Update: 06:51:41 Commit Hash: 773d138 License: GPLv2 WWW: Description: Libraries that are a foundation of the Avogadro 2 project.Īvogadro 2 is a chemical editor and visualization application, it is also a set Host and jails were upgraded to FreeBSD 14.0-RELEASE-p3 on Īvogadrolibs Avogadro2 libraries for chemical editor and visualization applicationsġ.97.0_3 science =0 1.97.0_3 Version of this port present on the latest quarterly branch. Want a good read? Try FreeBSD Mastery: Jails (IT Mastery Book 15) All times are UTC I expect to be able to compare MOs from multiple calculations using the same or different Avogadro window(s).FreshPorts - science/avogadrolibs: Avogadro2 libraries for chemical editor and visualization applicationsĪs an Amazon Associate I earn from qualifying purchases. See error - the change occurs in 2nd window not the first.Click back to first window & choose a different MO in the active space. ![]() Select the same MO in the active space for file2.Click on filename2.out (opens in new window).I checked if this occurred when the two files were in separate directories, the issue still persists. I’m a new user, but I feel I should be able to compare MO from different runs. ![]() If I close the second window, the first window automatically closes. However, if I switch back to the first window to change the MO, any changes take place in the second window. Once I’ve opened the second *.out file in a new window, as long as I do not go into the first window everything is fine. I’m trying to compare the molecular orbitals from two different ORCA calculations. Avogadro version: (please complete the following information from the About box):ĭesktop version: (please complete the following information):
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