Commit 6d55baf3 authored by sjplimp's avatar sjplimp
Browse files 

git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@2166 f3b2605a-c512-4ea7-a41b-209d697bcdaa
parent 16224777

doc/angle_hybrid.html

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Original line number Diff line number Diff line
@@ -58,6 +58,11 @@ desire to turn off certain angle types. 
"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>Unlike other angle styles, the hybrid angle style does not store angle

coefficient info for individual sub-styles in a <A HREF = "restart.html">binary restart

files</A>.  Thus when retarting a simulation from a restart

file, you need to re-specify angle_coeff commands.

</P>

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

</P>

<P><A HREF = "angle_coeff.html">angle_coeff</A>

doc/angle_hybrid.txt

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Original line number Diff line number Diff line
@@ -55,6 +55,11 @@ This angle 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.



Unlike other angle styles, the hybrid angle style does not store angle

coefficient info for individual sub-styles in a "binary restart

files"_restart.html.  Thus when retarting a simulation from a restart

file, you need to re-specify angle_coeff commands.



[Related commands:]



"angle_coeff"_angle_coeff.html

doc/bond_hybrid.html

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@@ -51,6 +51,11 @@ turn off certain bond types. 
"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>Unlike other bond styles, the hybrid bond style does not store bond

coefficient info for individual sub-styles in a <A HREF = "restart.html">binary restart

files</A>.  Thus when retarting a simulation from a restart

file, you need to re-specify bond_coeff commands.

</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_hybrid.txt

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Original line number Diff line number Diff line
@@ -48,6 +48,11 @@ 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.



Unlike other bond styles, the hybrid bond style does not store bond

coefficient info for individual sub-styles in a "binary restart

files"_restart.html.  Thus when retarting a simulation from a restart

file, you need to re-specify bond_coeff commands.



[Related commands:]



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

doc/dihedral_hybrid.html

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@@ -60,6 +60,11 @@ if you desire to turn off certain dihedral types. 
"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>Unlike other dihedral styles, the hybrid dihedral style does not store

dihedral coefficient info for individual sub-styles in a <A HREF = "restart.html">binary

restart files</A>.  Thus when retarting a simulation from a

restart file, you need to re-specify dihedral_coeff commands.

</P>

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

</P>

<P><A HREF = "dihedral_coeff.html">dihedral_coeff</A>

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