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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1910 f3b2605a-c512-4ea7-a41b-209d697bcdaa

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sjplimp
2008-06-23 16:13:59 +00:00
parent fa49ce24b8
commit 7c18d509f5
2 changed files with 8 additions and 8 deletions
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8
doc/minimize.html
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@ -61,8 +61,8 @@ system as a function of the N atom coordinates:
<CENTER><IMG SRC = "Eqs/min_energy.jpg">
</CENTER>
<P>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.
<P>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.
</P>
<HR>

8
doc/minimize.txt
View File

@ -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