From fa49ce24b839c7e2b3e611e33d9032ca286b07aa Mon Sep 17 00:00:00 2001 From: sjplimp Date: Mon, 23 Jun 2008 16:12:29 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1909 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/minimize.html | 2 +- doc/minimize.txt | 2 +- 2 files changed, 2 insertions(+), 2 deletions(-) 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)