Commit 95877f75 authored by sjplimp's avatar sjplimp
Browse files 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2003 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 5edc0e2e

doc/bond_fene.html

+4 −0
Original line number Diff line number Diff line
@@ -48,6 +48,10 @@ or <A HREF = "read_restart.html">read_restart</A> commands: 
"molecular" package (which it is by default).  See the <A HREF = "Section_start.html#2_3">Making

LAMMPS</A> section for more info on packages.

</P>

<P>You typically should specify <A HREF = "special_bonds.html">special_bonds 0 1 1</A>

to use this bond style.  LAMMPS will issue a warning it that's not the

case.

</P>

<P><B>Related commands:</B>

</P>

<P><A HREF = "bond_coeff.html">bond_coeff</A>, <A HREF = "delete_bonds.html">delete_bonds</A>

doc/bond_fene.txt

+4 −0
Original line number Diff line number Diff line
@@ -45,6 +45,10 @@ This bond style can only be used if LAMMPS was built with the 
"molecular" package (which it is by default).  See the "Making

LAMMPS"_Section_start.html#2_3 section for more info on packages.



You typically should specify "special_bonds 0 1 1"_special_bonds.html

to use this bond style.  LAMMPS will issue a warning it that's not the

case.



[Related commands:]



"bond_coeff"_bond_coeff.html, "delete_bonds"_delete_bonds.html

doc/bond_fene_expand.html

+4 −0
Original line number Diff line number Diff line
@@ -53,6 +53,10 @@ or <A HREF = "read_restart.html">read_restart</A> commands: 
"molecular" package (which it is by default).  See the <A HREF = "Section_start.html#2_3">Making

LAMMPS</A> section for more info on packages.

</P>

<P>You typically should specify <A HREF = "special_bonds.html">special_bonds 0 1 1</A>

to use this bond style.  LAMMPS will issue a warning it that's not the

case.

</P>

<P><B>Related commands:</B>

</P>

<P><A HREF = "bond_coeff.html">bond_coeff</A>, <A HREF = "delete_bonds.html">delete_bonds</A>

doc/bond_fene_expand.txt

+4 −0
Original line number Diff line number Diff line
@@ -50,6 +50,10 @@ This bond style can only be used if LAMMPS was built with the 
"molecular" package (which it is by default).  See the "Making

LAMMPS"_Section_start.html#2_3 section for more info on packages.



You typically should specify "special_bonds 0 1 1"_special_bonds.html

to use this bond style.  LAMMPS will issue a warning it that's not the

case.



[Related commands:]



"bond_coeff"_bond_coeff.html, "delete_bonds"_delete_bonds.html

doc/fix_bond_swap.html

+1 −1
Original line number Diff line number Diff line
@@ -23,7 +23,7 @@ 
</UL>

<P><B>Examples:</B>

</P>

<PRE>fix 1 all bond/swap 0.5 1.5 598934 

<PRE>fix 1 all bond/swap 0.5 1.3 598934 

</PRE>

<P><B>Description:</B>

</P>

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