From 7c18d509f58636c37caa6d5bd3b45f2af0ca8adc Mon Sep 17 00:00:00 2001 From: sjplimp Date: Mon, 23 Jun 2008 16:13:59 +0000 Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1910 f3b2605a-c512-4ea7-a41b-209d697bcdaa --- doc/minimize.html | 8 ++++---- doc/minimize.txt | 8 ++++---- 2 files changed, 8 insertions(+), 8 deletions(-) diff --git a/doc/minimize.html b/doc/minimize.html index 9533283999..824113f285 100644 --- a/doc/minimize.html +++ b/doc/minimize.html @@ -61,8 +61,8 @@ system as a function of the N atom coordinates:

where the first term is the sum of all non-bonded pairwise -interactions including long-range interactions (Coulombic), the 2nd -thru fifth terms are bond, angle, dihedral, and improper interactions +interactions including long-range Coulombic interactions, the 2nd thru +5th terms are bond, angle, dihedral, and improper interactions respectively, and the last term is constraints due to fixes, such as energy/force interactions with a wall. See the discussion below about which fix commands affect minimization. @@ -70,8 +70,8 @@ which fix commands affect minimization.

The starting point for the minimization is the current configuration of the atoms. Note that the minimizer only attempts to find a local energy minimum, not a global minimum. In a mathematical sense, there -is no guarantee of even finding a local minimum in some cases with -these algorithms. +is no guarantee in some cases of even finding a local minimum if the +objective function is ill-behaved.

diff --git a/doc/minimize.txt b/doc/minimize.txt index 85adf9df88..c291a61b26 100644 --- a/doc/minimize.txt +++ b/doc/minimize.txt @@ -58,8 +58,8 @@ system as a function of the N atom coordinates: :c,image(Eqs/min_energy.jpg) where the first term is the sum of all non-bonded pairwise -interactions including long-range interactions (Coulombic), the 2nd -thru fifth terms are bond, angle, dihedral, and improper interactions +interactions including long-range Coulombic interactions, the 2nd thru +5th terms are bond, angle, dihedral, and improper interactions respectively, and the last term is constraints due to fixes, such as energy/force interactions with a wall. See the discussion below about which fix commands affect minimization. @@ -67,8 +67,8 @@ which fix commands affect minimization. The starting point for the minimization is the current configuration of the atoms. Note that the minimizer only attempts to find a local energy minimum, not a global minimum. In a mathematical sense, there -is no guarantee of even finding a local minimum in some cases with -these algorithms. +is no guarantee in some cases of even finding a local minimum if the +objective function is ill-behaved. :line