From 04b9d5ebc267ebea433c83022c7c21d696a6d1dc Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Thu, 31 Jan 2008 18:14:21 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@1444
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/Section_errors.html | 10 ++++++++++
 doc/Section_errors.txt  | 10 ++++++++++
 doc/angle_class2.html   |  6 +++---
 doc/angle_class2.txt    |  6 +++---
 4 files changed, 26 insertions(+), 6 deletions(-)

diff --git a/doc/Section_errors.html b/doc/Section_errors.html
index 9c1bf3d170..1ddc37bb18 100644
--- a/doc/Section_errors.html
+++ b/doc/Section_errors.html
@@ -3587,6 +3587,11 @@ read_restart, or create_box command.
 </H4>
 <DL>
 
+<DT><I>Dihedral problem: %d %d %d %d %d %d</I> 
+
+<DD>Conformation of the 4 listed dihedral atoms is extreme; you may want
+to check your simulation geometry. 
+
 <DT><I>Dump dcd/xtc timestamp may be wrong with fix dt/reset</I> 
 
 <DD>If the fix changes the timestep, the dump dcd file will not
@@ -3619,6 +3624,11 @@ the other fixes have made their adjustments.
 computes a temperature on a different group of atoms than the fix
 itself operates on.  This is probably not what you want to do. 
 
+<DT><I>Improper problem: %d %d %d %d %d %d</I> 
+
+<DD>Conformation of the 4 listed improper atoms is extreme; you may want
+to check your simulation geometry. 
+
 <DT><I>Less insertions than requested</I> 
 
 <DD>Less atom insertions occurred on this timestep due to the fix insert
diff --git a/doc/Section_errors.txt b/doc/Section_errors.txt
index 4a926afcf4..45fc45691a 100644
--- a/doc/Section_errors.txt
+++ b/doc/Section_errors.txt
@@ -3584,6 +3584,11 @@ Warnings: :h4,link(warn)
 
 :dlb
 
+{Dihedral problem: %d %d %d %d %d %d} :dt
+
+Conformation of the 4 listed dihedral atoms is extreme; you may want
+to check your simulation geometry. :dd
+
 {Dump dcd/xtc timestamp may be wrong with fix dt/reset} :dt
 
 If the fix changes the timestep, the dump dcd file will not
@@ -3616,6 +3621,11 @@ The fix_modify command is specifying a temperature computation that
 computes a temperature on a different group of atoms than the fix
 itself operates on.  This is probably not what you want to do. :dd
 
+{Improper problem: %d %d %d %d %d %d} :dt
+
+Conformation of the 4 listed improper atoms is extreme; you may want
+to check your simulation geometry. :dd
+
 {Less insertions than requested} :dt
 
 Less atom insertions occurred on this timestep due to the fix insert
diff --git a/doc/angle_class2.html b/doc/angle_class2.html
index 229867ed0b..18f9024ce9 100644
--- a/doc/angle_class2.html
+++ b/doc/angle_class2.html
@@ -37,11 +37,11 @@ the input script or data file.  These are the 4 coefficients:
 </P>
 <UL><LI>theta0 (degrees)
 <LI>K2 (energy/radian^2)
-<LI>K3 (energy/radian^2)
-<LI>K4 (energy/radian^2) 
+<LI>K3 (energy/radian^3)
+<LI>K4 (energy/radian^4) 
 </UL>
 <P>Theta0 is specified in degrees, but LAMMPS converts it to radians
-internally; hence the units of K are in energy/radian^2.
+internally; hence the units of the various K are in per-radian.
 </P>
 <P>Coefficients for the Ebb and Eba formulas can only be specified in the
 data file.
diff --git a/doc/angle_class2.txt b/doc/angle_class2.txt
index 6d343f324c..3839723381 100644
--- a/doc/angle_class2.txt
+++ b/doc/angle_class2.txt
@@ -34,11 +34,11 @@ the input script or data file.  These are the 4 coefficients:
 
 theta0 (degrees)
 K2 (energy/radian^2)
-K3 (energy/radian^2)
-K4 (energy/radian^2) :ul
+K3 (energy/radian^3)
+K4 (energy/radian^4) :ul
 
 Theta0 is specified in degrees, but LAMMPS converts it to radians
-internally; hence the units of K are in energy/radian^2.
+internally; hence the units of the various K are in per-radian.
 
 Coefficients for the Ebb and Eba formulas can only be specified in the
 data file.