Dear users, we have installed a new software: OpenMolcas 20.10
[sagon@node025 ~] $ ml spider openmolcas
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OpenMolcas: OpenMolcas/20.10-Python-3.8.2
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Description:
OpenMolcas is a quantum chemistry software package
You will need to load all module(s) on any one of the lines below before the "OpenMolcas/20.10-Python-3.8.2" module is available to load.
iccifort/2020.1.217 impi/2019.7.217
Help:
Description
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OpenMolcas is a quantum chemistry software package
More information
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- Homepage: https://gitlab.com/Molcas/OpenMolcas