usage: simulate [ -h] [-v] [-s] [-C CRYSTAL] input simulate: error: the following arguments are required: input. After a lot of attemptance, I still can not figure it out.
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General / How to make adsorption density maps using RASPA and iRASPA?
February 07, 2023, 03:59:43 AM
How to make adsorption density maps using RASPA and iRASPA?
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