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Probably it should just be automatically built for all molecules. Perhaps excluded volume as well?
The execute_macro can also return the list of restraints, so for example:
Probably it should just be automatically built for all molecules. Perhaps excluded volume as well?
The execute_macro can also return the list of restraints, so for example:
Additionally we may want to support special flags in the topology file that lets you skip the basic restraints for that molecule.
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