From c7fc1ead1f571bd8cc8ab4ba6eeec7d6519d9fc4 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Wed, 4 Jun 2014 21:31:27 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@12072
f3b2605a-c512-4ea7-a41b-209d697bcdaa
---
doc/compute_property_atom.html | 24 ++++++++++++------------
1 file changed, 12 insertions(+), 12 deletions(-)
diff --git a/doc/compute_property_atom.html b/doc/compute_property_atom.html
index 0e8b883fee..e00f03d8a8 100644
--- a/doc/compute_property_atom.html
+++ b/doc/compute_property_atom.html
@@ -39,7 +39,7 @@
rho, drho, e, de, cv, vestx, vesty, vestz,
i_name, d_name
</PRE>
-<P> id = atom ID
+<PRE> id = atom ID
mol = molecule ID
type = atom type
mass = atom mass
@@ -60,25 +60,25 @@
tqx,tqy,tqz = torque on finite-size particles
end12x, end12y, end12z = end points of line segment
corner123x, corner123y, corner123z = corner points of triangle
- nbonds = number of bonds
-</P>
-<P> PERI package per-atom properties:
+ nbonds = number of bonds
+</PRE>
+<PRE> PERI package per-atom properties:
vfrac = ???
- s0 = ???
-</P>
-<P> USER-EFF and USER-AWPMD package per-atom properties:
+ s0 = ???
+</PRE>
+<PRE> USER-EFF and USER-AWPMD package per-atom properties:
spin = electron spin
eradius = electron radius
ervel = electron radial velocity
- erforce = electron radial force
-</P>
-<P> USER-SPH package per-atom properties:
+ erforce = electron radial force
+</PRE>
+<PRE> USER-SPH package per-atom properties:
rho = ???
drho = ???
e = ???
de = ???
- cv = ???
-</P>
+ cv = ???
+</PRE>
<PRE> <A HREF = "fix_property_atom.html">fix property/atom</A> per-atom properties:
i_name = custom integer vector with name
d_name = custom integer vector with name
--
GitLab