Support for single atom properties in macromolecules mode
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ljubica-milovic commented
Background
This is a continuation of a larger "Molecules in Macromolecules mode" issue.
Single atom properties
- Label (already supported)
- Number (editing disabled)
- Alias
- Charge
- Isotope
- Valence
- Radical
Requirements
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When the user in molecules mode draws a structure containing atoms with single atom properties assigned, upon entry of macromolecules mode representation of such atoms should not change.
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Structures with such atoms (with single atom properties assigned) should be able to be saved (and loaded back) as a part of monomer-molecule structures.