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 510658b250fdec3902a5aa6eec6375becababd18..9be30ced0976fcca2b26cb76e8ae55a1792c951c 100644 (file)
--- a/docs/release-notes/2022/major/bugs-fixed.rst
+++ b/docs/release-notes/2022/major/bugs-fixed.rst
@@ -26,3 +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 parameters for Me2PO4 did not do so. Changed the c0
+parameter to the correct value.
+
+:issue:`4075`