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Diffstat (limited to 'academic/avogadroapp/README')
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diff --git a/academic/avogadroapp/README b/academic/avogadroapp/README new file mode 100644 index 0000000000..692ec7f1c2 --- /dev/null +++ b/academic/avogadroapp/README @@ -0,0 +1,23 @@ +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 the script builds avogadroapp with shared libraries. If you +want to enable the building with static libraries, pass the variable +SHARED=no to the script: + + SHARED=no ./avogadroapp.SlackBuild (hdf5 required) + +Warning: the computational settings made through the Input Generator +require the MoleQueue server running to submit jobs to local +applications or remote HPC clusters. + +Since Avogadro 2 version 1.98.0, the build requires cmake at version +3.24 or greater. This version is the latest compatible with Slackware +15.0 that has cmake remained at the version 3.21. |