jianmu
/
lammps
forked from lijiext/lammps
1
0
Fork 0
Code Issues Pull Requests Packages Projects Releases Wiki Activity

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@486 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2007-04-17 17:37:13 +00:00
parent db18d70bdf
commit 3a7c5540f8
2 changed files with 2 additions and 2 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

2
doc/bond_style.html
View File

@ -50,7 +50,7 @@ data or restart file or via the <A HREF = "bond_coeff.html">bond_coeff</A> comma
between the 2 atoms in the bond.
</P>
<P>Note that when both a bond and pair style is defined, the
<A HREF = "special_bond.html">special_bond</A> command often needs to be used to
<A HREF = "special_bonds.html">special_bonds</A> command often needs to be used to
turn off (or weight) the pairwise interaction that would otherwise
exist between 2 bonded atoms.
</P>

2
doc/bond_style.txt
View File

@ -47,7 +47,7 @@ In the formulas listed for each bond style, {r} is the distance
between the 2 atoms in the bond.
Note that when both a bond and pair style is defined, the
"special_bond"_special_bond.html command often needs to be used to
"special_bonds"_special_bonds.html command often needs to be used to
turn off (or weight) the pairwise interaction that would otherwise
exist between 2 bonded atoms.