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git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@50 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
pscrozi 2006-09-28 20:48:33 +00:00
parent 4fff21defa
commit cf5ebe8e07
2 changed files with 2 additions and 2 deletions
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2
doc/dihedral_style.html
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@ -40,7 +40,7 @@ data or restart file or via the <A HREF = "dihedral_coeff.html">dihedral_coeff</
<P>In the formulas listed for each dihedral style, <I>phi</I> is the torsional
angle defined by the quadruplet of atoms.
</P>
<P>Note that when both an dihedral and pair style is defined, the
<P>Note that when both a dihedral and pair style is defined, the
<A HREF = "special_bond.html">special_bond</A> command often needs to be used to
turn off (or weight) the pairwise interactions that would otherwise
exist between the 4 bonded atoms.

2
doc/dihedral_style.txt
View File

@ -38,7 +38,7 @@ data or restart file or via the "dihedral_coeff"_dihedral_coeff.html command.
In the formulas listed for each dihedral style, {phi} is the torsional
angle defined by the quadruplet of atoms.
Note that when both an dihedral and pair style is defined, the
Note that when both a dihedral and pair style is defined, the
"special_bond"_special_bond.html command often needs to be used to
turn off (or weight) the pairwise interactions that would otherwise
exist between the 4 bonded atoms.