Commit fa49ce24 authored by sjplimp's avatar sjplimp
Browse files 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1909 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 71bb06cc

doc/minimize.html

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@@ -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).

</P>

<P>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:

</P>

<CENTER><IMG SRC = "Eqs/min_energy.jpg">

</CENTER>

doc/minimize.txt

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@@ -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)

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