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Describe the feature / issue
The ability to calculate RDFs between molecule types (over all atoms), as well as their contributions to the structure factors would add a nice level of analysis into the system.
The text was updated successfully, but these errors were encountered:
Describe the feature / issue
The ability to calculate RDFs between molecule types (over all atoms), as well as their contributions to the structure factors would add a nice level of analysis into the system.
The text was updated successfully, but these errors were encountered: