Merge branch release-2016

[alexxy/gromacs.git] / docs / manual / algorithms.tex

diff --git a/docs/manual/algorithms.tex b/docs/manual/algorithms.tex
index c51011a374aa5d5074ff0ad0a5c59c406fcad729..6f82306648525001482d452812ee81c97e55ff4d 100644 (file)
--- a/docs/manual/algorithms.tex
+++ b/docs/manual/algorithms.tex
@@ -2283,8 +2283,8 @@ New positions are calculated by
 \eeq
 where $h_n$ is the maximum displacement and $\ve{F}_n$ is the force,
 or the negative gradient of the  potential $V$. The notation $\max
-(|\ve{F}_n|)$ means the largest of the absolute values of the force
-components.  The forces and energy are again computed for the new positions \\
+(|\ve{F}_n|)$ means the largest scalar force on any atom.
+The forces and energy are again computed for the new positions \\
 If ($V_{n+1} < V_n$) the new positions are accepted and $h_{n+1} = 1.2
 h_n$. \\
 If ($V_{n+1} \geq V_n$) the new positions are rejected and $h_n = 0.2 h_n$.