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23 lines
1,007 B
Text
23 lines
1,007 B
Text
Avogadro Application is the graphic user interface of Avogadro 2.
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Avogadro is an advanced molecular editor designed for cross-platform
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use in computational chemistry, molecular modeling, bioinformatics,
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materials science, and related areas. It offers flexible rendering and
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a powerful plugin architecture.
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Managed by OpenChemistry, Avogadro 2 it is based on QT5 libraries and
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it is a rewrite of the old Avogadro 1.x.
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By default the script builds avogadroapp with shared libraries. If you
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want to enable the building with static libraries, pass the variable
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SHARED=no to the script:
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SHARED=no ./avogadroapp.SlackBuild (hdf5 required)
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Warning: the computational settings made through the Input Generator
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require the MoleQueue server running to submit jobs to local
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applications or remote HPC clusters.
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Since Avogadro 2 version 1.98.0, the build requires cmake at version
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3.24 or greater. This version is the latest compatible with Slackware
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15.0 that has cmake remained at the version 3.21.
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