Reimplement constant acceleration groups

[alexxy/gromacs.git] / docs / release-notes / 2022 / major / bugs-fixed.rst

diff --git a/docs/release-notes/2022/major/bugs-fixed.rst b/docs/release-notes/2022/major/bugs-fixed.rst
index c41151c576e07ec3d314e23c38717787ae249968..9be30ced0976fcca2b26cb76e8ae55a1792c951c 100644 (file)
--- a/docs/release-notes/2022/major/bugs-fixed.rst
+++ b/docs/release-notes/2022/major/bugs-fixed.rst
@@ -26,11 +26,18 @@ both dhdl.xvg and the energy file, which is used by e.g. gmx bar, was correct.
    Also, please use the syntax :issue:`number` to reference issues on GitLab, without the
    a space between the colon and number!
 
+Removed velocity output for acceleration groups
+"""""""""""""""""""""""""""""""""""""""""""""""
+
+The reported velocity in the energy file for acceleration groups was always
+zero. Now their velocity is no longer reported in the energy file.
+
+:issue:`1354`
+
 Use correct c0 parameter in Me2PO4 in OPLSAA
 """"""""""""""""""""""""""""""""""""""""""""
 
-OPLSAA torsions must sum to 0, but the paramters for Me2PO4 did not do so. Changed the c0
+OPLSAA torsions must sum to 0, but the parameters for Me2PO4 did not do so. Changed the c0
 parameter to the correct value.
 
 :issue:`4075`
-