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Contents of README:Avogadro Application is the graphic user interface of Avogadro 2. 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. Managed by OpenChemistry, Avogadro 2 it is based on QT5 libraries and it is a rewrite of the old Avogadro 1.x. By default avogadroapp is built with static libraries. If you want to enable the building with shared libraries, pass the variable SHARED=yes to the script: SHARED=yes ./avogadroapp.SlackBuild Note that if you build avogadroapp with shared libraries, hdf5 is not required as needed dependency. Warning: the computational settings made through the Input Generator require the MoleQueue server running to submit jobs to local applications or remote HPC clusters. |
Name Last modified Size
Parent Directory - README 03-Jun-2022 16:35 892 avogadro-i18n.tar.gz 03-Jun-2022 23:49 5.3M avogadroapp-1.95.1.tar.gz 03-Jun-2022 23:48 2.8M avogadroapp.SlackBuild 30-Apr-2022 08:58 3.5K avogadroapp.info 03-Jun-2022 16:35 468 doinst.sh 03-Jun-2022 16:35 322 slack-desc 03-Jun-2022 16:35 1.0K
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