Remove constant acceleration groups

[alexxy/gromacs.git] / docs / user-guide / mdp-options.rst

diff --git a/docs/user-guide/mdp-options.rst b/docs/user-guide/mdp-options.rst
index 6a6fd20750a62b2e24a85e3d5668369e9aa0ff5f..030c7bb6378eaf10f3e858c6f647405044afe03f 100644 (file)
--- a/docs/user-guide/mdp-options.rst
+++ b/docs/user-guide/mdp-options.rst
@@ -2954,20 +2954,6 @@ Expanded Ensemble calculations
 Non-equilibrium MD
 ^^^^^^^^^^^^^^^^^^
 
-.. mdp:: acc-grps
-
-   groups for constant acceleration (*e.g.* ``Protein Sol``) all atoms
-   in groups Protein and Sol will experience constant acceleration as
-   specified in the :mdp:`accelerate` line. (Deprecated)
-
-.. mdp:: accelerate
-
-   (0) [nm ps\ :sup:`-2`]
-   acceleration for :mdp:`acc-grps`; x, y and z for each group
-   (*e.g.* ``0.1 0.0 0.0 -0.1 0.0 0.0`` means that first group has
-   constant acceleration of 0.1 nm ps\ :sup:`-2` in X direction, second group
-   the opposite). (Deprecated)
-
 .. mdp:: freezegrps
 
    Groups that are to be frozen (*i.e.* their X, Y, and/or Z position