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examples/README.md
@@ -287,7 +287,7 @@ python scripts/measure_angle.py somd1/mod/lambda_1/somd.prm7 somd1/mod/lambda_1/
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> [!NOTE]
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> The merged molecule uses the reference state (lambda = 0) for atom indexing,
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-> so we use indices 22, 24, and 27 for both end states when measuring the angle.
+> so we use indices 22, 24, and 27 for both end states when measuring angles.
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Angle distributions can be measured and visualised using another script:
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