Add dipole and quadrupole calculation in AtomGroup (#3842)

Add dipole and quadrupole calculation in AtomGroup (#3842) Co-authored-by: Irfan Alibay <IAlibay@users.noreply.github.com> Co-authored-by: Hugo MacDermott <hmacdope@users.noreply.github.com>
MDAnalysis · Jan 24, 2023 · d73523f · d73523f
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diff --git a/package/CHANGELOG b/package/CHANGELOG
@@ -87,6 +87,8 @@ Fixes
     (e.g. bonds, angles) (PR #3779).
 
 Enhancements
+  * Added dipole and quadrupole moment topology methods to AtomGroup
+    (Issue #3841, PR #3842)
   * MDAnalysis now follows PEP621 (PR #3528)
   * Added a reader for GROMACS TNG files based on PyTNG (PR #3765,
     Issue #3237, partially addressing Issue #865)