Use correct c0 parameter in Me2PO4 in OPLSAA

[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..c41151c576e07ec3d314e23c38717787ae249968 100644 (file)
--- a/docs/release-notes/2022/major/bugs-fixed.rst
+++ b/docs/release-notes/2022/major/bugs-fixed.rst
@@ -26,3 +26,11 @@ 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!
 
+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
+parameter to the correct value.
+
+:issue:`4075`
+