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README.md
@@ -95,8 +95,6 @@ pip install git+https://github.com/ss0832/MultiOptPy.git@v1.20.2
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# Function: Initiates Molecular Dynamics (MD) simulation functionality.
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# relaxedscan (Logic from relaxed_scan.py):
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# Function: Executes the Relaxed Potential Energy Surface (PES) Scanning functionality.
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-# ieipmain (Logic from ieipmain.py):
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-# Function: Utilizes the Independent Electron Pair Interaction (iEIP) calculation functionality.
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# orientsearch (Logic from orientation_search.py):
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# Function: Executes the molecular Orientation Sampling and Search utility.
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