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https://github.com/Ponce/slackbuilds
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37 lines
1.8 KiB
Text
37 lines
1.8 KiB
Text
Avogadro Libraries is a subproject of Avogadro 2 as implementation of
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Avogadro 1.x mantained by OpenChemistry. It provides 3D rendering,
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visualization, analysis and data processing useful in computational
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chemistry, molecular modeling, bioinformatics, materials science, and
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related areas.
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Avogadro Libraries is a dependency required by the graphic interface
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user Avogadro Application (avogadroapp).
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This slackbuild requires as needed some dependencies (autodetected)
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that improve Avogadro Libraries. You can enable or disable them by
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passing variables to the script
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(e.g. VAR=yes|no ./avogadrolibs.SlackBuild):
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LIBMSYM=yes|no (default: yes, libmsym required)
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SPGLIB=yes|no (default: yes, spglib required)
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MMTF=yes|no (default: yes, mmtf-cpp required)
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HDF5=yes|no (default: no, hdf5 required)
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VTK=yes|no (default: no, VTK required)
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The extension Avogadro Generators (disabled by default) installs
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Python input generators that can be run by the Avogadro 2 application
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(avogadroapp) to generate input for various codes (Dalton, Q-Chem,
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Orca, NWChem, ecc.): these scripts will be installed in a location
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where the Avogadro 2 application can find them if the Plugin
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Downloader is executed from the graphic interface user.
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To enable the extension the dependency pybind11 is required and you
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have to pass the variable PYTHON=yes to the slackbuild script:
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PYTHON=yes ./avogadrolibs.SlackBuild
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WARNING: the build enabling the support of VTK libraries works only
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with VTK < 9.0 or VTK >= 9.2.6. The build against VTK 9.0.x fails.
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Other versions of VTK 9.x earlier than 9.2.6 are not tested.
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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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