Two sets of coefficients for Coulomb FEP PME on GPU

[alexxy/gromacs.git] / docs / release-notes / 2021 / major / performance.rst

diff --git a/docs/release-notes/2021/major/performance.rst b/docs/release-notes/2021/major/performance.rst
index 0931f3843f4aeeec7ef0a270264c21ed41f2f7e7..d486d0c308fea4cdfe75daac695d8d453dc39c83 100644 (file)
--- a/docs/release-notes/2021/major/performance.rst
+++ b/docs/release-notes/2021/major/performance.rst
@@ -20,3 +20,8 @@ The time `gmx grompp` spent processing distance restraint has been
 changed from quadratic in the number of restraints to linear.
        
 :issue:`3457`
+
+Support for offloading PME to GPU when doing Coulomb FEP
+""""""""""""""""""""""""""""""""""""""""""""""""""""""""
+
+PME calculations can be offloaded to GPU when doing Coulomb free-energy perturbations.