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@1620 f3b2605a-c512-4ea7-a41b-209d697bcdaa

This commit is contained in:
sjplimp 2008-03-18 21:07:29 +00:00
parent 3021068acc
commit 631e124564
2 changed files with 16 additions and 8 deletions
Show Stats Download Patch File Download Diff File Expand all files Collapse all files

12
doc/Section_howto.html
View File

@ -320,6 +320,10 @@ place:
<A NAME = "4_6"></A><H4>4.6 Granular models
</H4>
<P>Granular system are composed of spherical particles with a diameter,
as opposed to point particles. This means they have an angular
velocity and torque can be imparted to them to cause them to rotate.
</P>
<P>To run a simulation of a granular model, you will want to use
the following commands:
</P>
@ -331,10 +335,11 @@ the following commands:
</P>
<UL><LI><A HREF = "compute_erotate_sphere.html">compute erotate/sphere</A>
</UL>
<P>will calculate rotational kinetic energy which can then be <A HREF = "">output
with thermodynamic info</A>.
<P>calculates rotational kinetic energy which can be <A HREF = "Section_howto.html#4_15">output with
thermodynamic info</A>.
</P>
<P>Use one of these 3 pair potentials:
<P>Use one of these 3 pair potentials, which compute forces and torques
between interacting pairs of particles:
</P>
<UL><LI><A HREF = "pair_style.html">pair_style</A> gran/history
<LI><A HREF = "pair_style.html">pair_style</A> gran/no_history
@ -343,7 +348,6 @@ with thermodynamic info</A>.
<P>These commands implement fix options specific to granular systems:
</P>
<UL><LI><A HREF = "fix_freeze.html">fix freeze</A>
<LI><A HREF = "fix_gran_diag.html">fix gran/diag</A>
<LI><A HREF = "fix_pour.html">fix pour</A>
<LI><A HREF = "fix_viscous.html">fix viscous</A>
<LI><A HREF = "fix_wall_gran.html">fix wall/gran</A>

12
doc/Section_howto.txt
View File

@ -316,6 +316,10 @@ temper 100000 100 $t myfix 3847 58382 :pre
4.6 Granular models :link(4_6),h4
Granular system are composed of spherical particles with a diameter,
as opposed to point particles. This means they have an angular
velocity and torque can be imparted to them to cause them to rotate.
To run a simulation of a granular model, you will want to use
the following commands:
@ -327,10 +331,11 @@ This compute
"compute erotate/sphere"_compute_erotate_sphere.html :ul
will calculate rotational kinetic energy which can then be "output
with thermodynamic info"_.
calculates rotational kinetic energy which can be "output with
thermodynamic info"_Section_howto.html#4_15.
Use one of these 3 pair potentials:
Use one of these 3 pair potentials, which compute forces and torques
between interacting pairs of particles:
"pair_style"_pair_style.html gran/history
"pair_style"_pair_style.html gran/no_history
@ -339,7 +344,6 @@ Use one of these 3 pair potentials:
These commands implement fix options specific to granular systems:
"fix freeze"_fix_freeze.html
"fix gran/diag"_fix_gran_diag.html
"fix pour"_fix_pour.html
"fix viscous"_fix_viscous.html
"fix wall/gran"_fix_wall_gran.html :ul