From 2c33ed2d63d40fb7ab6236dfb6c23a1cbefdd779 Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Tue, 9 Oct 2007 23:44:18 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@997
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/fix_langevin.html | 10 +++++-----
 doc/fix_langevin.txt  | 10 +++++-----
 doc/set.html          |  4 ++--
 doc/set.txt           |  4 ++--
 4 files changed, 14 insertions(+), 14 deletions(-)

diff --git a/doc/fix_langevin.html b/doc/fix_langevin.html
index 54e11a22d8..0397ad6ec0 100644
--- a/doc/fix_langevin.html
+++ b/doc/fix_langevin.html
@@ -83,11 +83,11 @@ hi-viscosity solvent and vice versa.  See the discussion about gamma
 and viscosity in the documentation for the <A HREF = "fix_viscous.html">fix
 viscous</A> command for more details.
 </P>
-<P>The random # <I>seed</I> should be a non-zero integer with 1 to 8 digits.
-A Marsaglia random number generator is used.  Each processor uses the
-input seed to generate its own unique seed and its own stream of
-random numbers.  Thus the dynamics of the system will not be identical
-on two runs on different numbers of processors. 
+<P>The random # <I>seed</I> must be a positive integer.  A Marsaglia random
+number generator is used.  Each processor uses the input seed to
+generate its own unique seed and its own stream of random numbers.
+Thus the dynamics of the system will not be identical on two runs on
+different numbers of processors.
 </P>
 <P>The keyword <I>axes</I> can be used to specify which dimensions to add Ff
 and Fr to.  A flag of 0 means skip that dimension; a flag of 1 means
diff --git a/doc/fix_langevin.txt b/doc/fix_langevin.txt
index aee1a59431..f9d65e9b7e 100644
--- a/doc/fix_langevin.txt
+++ b/doc/fix_langevin.txt
@@ -73,11 +73,11 @@ hi-viscosity solvent and vice versa.  See the discussion about gamma
 and viscosity in the documentation for the "fix
 viscous"_fix_viscous.html command for more details.
 
-The random # {seed} should be a non-zero integer with 1 to 8 digits.
-A Marsaglia random number generator is used.  Each processor uses the
-input seed to generate its own unique seed and its own stream of
-random numbers.  Thus the dynamics of the system will not be identical
-on two runs on different numbers of processors. 
+The random # {seed} must be a positive integer.  A Marsaglia random
+number generator is used.  Each processor uses the input seed to
+generate its own unique seed and its own stream of random numbers.
+Thus the dynamics of the system will not be identical on two runs on
+different numbers of processors.
 
 The keyword {axes} can be used to specify which dimensions to add Ff
 and Fr to.  A flag of 0 means skip that dimension; a flag of 1 means
diff --git a/doc/set.html b/doc/set.html
index 4f3cba7f64..744ac883f4 100644
--- a/doc/set.html
+++ b/doc/set.html
@@ -35,12 +35,12 @@
   <I>dipole</I> values = x y z
     x,y,z = orientation of dipole moment vector
   <I>dipole/random</I> value = seed
-    seed = random # seed (8 digits or less) for dipole moment orientations
+    seed = random # seed (positive integer) for dipole moment orientations
   <I>quat</I> values = a b c theta
     a,b,c = unit vector to rotate particle around via right-hand rule
     theta = rotation angle in degrees
   <I>quat/random</I> value = seed
-    seed = random # seed (8 digits or less) for quaternion orientations
+    seed = random # seed (positive integer) for quaternion orientations
   <I>bond</I> value = bond type for all bonds between selected atoms
   <I>angle</I> value = angle type for all angles bewteen selected atoms
   <I>dihedral</I> value = dihedral type for all dihedrals between selected atoms
diff --git a/doc/set.txt b/doc/set.txt
index 16fa51bd2e..9b42c2d177 100644
--- a/doc/set.txt
+++ b/doc/set.txt
@@ -31,12 +31,12 @@ keyword = {type} or {type/fraction} or {mol} or \
   {dipole} values = x y z
     x,y,z = orientation of dipole moment vector
   {dipole/random} value = seed
-    seed = random # seed (8 digits or less) for dipole moment orientations
+    seed = random # seed (positive integer) for dipole moment orientations
   {quat} values = a b c theta
     a,b,c = unit vector to rotate particle around via right-hand rule
     theta = rotation angle in degrees
   {quat/random} value = seed
-    seed = random # seed (8 digits or less) for quaternion orientations
+    seed = random # seed (positive integer) for quaternion orientations
   {bond} value = bond type for all bonds between selected atoms
   {angle} value = angle type for all angles bewteen selected atoms
   {dihedral} value = dihedral type for all dihedrals between selected atoms