diff --git a/doc/minimize.html b/doc/minimize.html index 57eda0c1fa..9533283999 100644 --- a/doc/minimize.html +++ b/doc/minimize.html @@ -56,7 +56,7 @@ we've tried. The backtracking method is described in Nocedal and Wright's Numerical Optimization (Procedure 3.1 on p 41).

The objective function being minimized is the potential energy of the -system as a function of atom coordinates: +system as a function of the N atom coordinates:

diff --git a/doc/minimize.txt b/doc/minimize.txt index 1191d28160..85adf9df88 100644 --- a/doc/minimize.txt +++ b/doc/minimize.txt @@ -53,7 +53,7 @@ we've tried. The backtracking method is described in Nocedal and Wright's Numerical Optimization (Procedure 3.1 on p 41). The objective function being minimized is the potential energy of the -system as a function of atom coordinates: +system as a function of the N atom coordinates: :c,image(Eqs/min_energy.jpg)