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hbond analysis: fixed incorrect residue handling with trailing numbers #1339

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May 14, 2017
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6 changes: 4 additions & 2 deletions package/CHANGELOG
Original file line number Diff line number Diff line change
Expand Up @@ -15,7 +15,7 @@ The rules for this file:
------------------------------------------------------------------------------

mm/dd/17 utkbansal, kain88-de, xiki-tempula, kaplajon, wouterboomsma,
richardjgowers, Shtkddud123, QuantumEntangledAndy
richardjgowers, Shtkddud123, QuantumEntangledAndy, orbeckst

* 0.16.1

Expand All @@ -38,7 +38,9 @@ Fixes
(PR #1325)
* Fix PDBParser docs for conect (issue #1246)
* Fixed bug where amber topology files would fail to load if number of atoms was
exectly divisible by number of atoms per line (issue #1331)
exactly divisible by number of atoms per line (issue #1331)
* Fixed incorrect handling of residue names with trailing numbers in
HydrogenBondAnalysis (issue #801)
* Fixed AnalysisBase class provides numerical start,stop,step values (PR #1340)

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