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We need a setting to be able to choose the method to use for assigning partial charges to small molecule components.
This is in line with #33 , just making a separate issue for this feature to make it more modular when merging the changes.
The text was updated successfully, but these errors were encountered:
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We need a setting to be able to choose the method to use for assigning partial charges to small molecule components.
This is in line with #33 , just making a separate issue for this feature to make it more modular when merging the changes.
The text was updated successfully, but these errors were encountered: