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1 change: 1 addition & 0 deletions package/AUTHORS
Original file line number Diff line number Diff line change
Expand Up @@ -280,6 +280,7 @@ Chronological list of authors
- Amarendra Mohan
- Shubham Mittal
- Charity Grey
- Dhanushka Weerakoon

External code
-------------
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4 changes: 3 additions & 1 deletion package/CHANGELOG
Original file line number Diff line number Diff line change
Expand Up @@ -17,11 +17,13 @@ The rules for this file:
??/??/?? IAlibay, orbeckst, marinegor, tylerjereddy, ljwoods2, marinegor,
spyke7, talagayev, tanii1125, BradyAJohnston, hejamu, jeremyleung521,
harshitgajjela-droid, kunjsinha, aygarwal, jauy123, Dreamstick9,
ollyfutur, Amarendra22, charity-g
ollyfutur, Amarendra22, charity-g, DhanushkaWeerakoon

* 2.11.0

Fixes
* Fix mismatch in target and reference groupselection coordinates which
can occur during RMSD calculations (Issue #2797)
* `MDAnalysis.analysis.atomicdistances.AtomicDistances` results are now
consistent with expected `analysis` documentation data type = Results
(Issue #4819, PR #5347)
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2 changes: 1 addition & 1 deletion package/MDAnalysis/analysis/rms.py
Original file line number Diff line number Diff line change
Expand Up @@ -733,7 +733,7 @@ def _prepare(self):
if self._groupselections_atoms:
self._groupselections_ref_coords64 = [
(
self.reference.select_atoms(
self.reference.universe.select_atoms(
*s["reference"]
).positions.astype(np.float64)
)
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