diff --git a/doc/Manual.html b/doc/Manual.html
index aa9f26dccb..02f04ef525 100644
--- a/doc/Manual.html
+++ b/doc/Manual.html
@@ -22,7 +22,7 @@
 
 <CENTER><H3>LAMMPS Documentation 
 </H3></CENTER>
-<CENTER>(15 Jan 2010 version of LAMMPS) 
+<CENTER>(10 Sept 2010 version of LAMMPS) 
 </CENTER>
 <P>LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
 Simulator.
diff --git a/doc/Manual.pdf b/doc/Manual.pdf
index 5144410887..b7a68ca161 100644
Binary files a/doc/Manual.pdf and b/doc/Manual.pdf differ
diff --git a/doc/Manual.txt b/doc/Manual.txt
index 1da132d009..7e51c1201d 100644
--- a/doc/Manual.txt
+++ b/doc/Manual.txt
@@ -19,7 +19,7 @@
 
 LAMMPS Documentation :c,h3
 
-(15 Jan 2010 version of LAMMPS) :c
+(10 Sept 2010 version of LAMMPS) :c
 
 LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
 Simulator.
diff --git a/doc/Section_example.html b/doc/Section_example.html
index c7070e85b7..71f3cd60d5 100644
--- a/doc/Section_example.html
+++ b/doc/Section_example.html
@@ -36,7 +36,6 @@ Site</A>.
 <TR><TD >crack</TD><TD >	  crack propagation in a 2d solid</TD></TR>
 <TR><TD >dipole</TD><TD >   point dipolar particles, 2d system</TD></TR>
 <TR><TD >eim</TD><TD >      NaCl using the EIM potential</TD></TR>
-<TR><TD >elastic</TD><TD >  zero temperature elastic constant tensor of silicon</TD></TR>
 <TR><TD >ellipse</TD><TD >  ellipsoidal particles in spherical solvent, 2d system</TD></TR>
 <TR><TD >flow</TD><TD >	  Couette and Poiseuille flow in a 2d channel</TD></TR>
 <TR><TD >friction</TD><TD > frictional contact of spherical asperities between 2d surfaces</TD></TR>
@@ -68,13 +67,19 @@ lmp_linux < in.indent              # run the problem
 </P>
 <PRE>../../tools/xmovie/xmovie -scale dump.indent 
 </PRE>
+<HR>
+
 <P>There is also a COUPLE directory which has examples of how to link to
 LAMMPS as a library and drive it from a wrapper program.  See the
 README file for more info.
 </P>
+<P>There is also an ELASTIC directory with an example script for
+computing elastic constants, using a zero temperature Si example.  See
+the in.elastic file for more info.
+</P>
 <P>There is also a USER directory which contains subdirectories of
 user-provided examples for user packages.  See the README files in
-those directories for more info.  See the doc/Section_start.html for
-more info about user packages.
+those directories for more info.  See the doc/Section_start.html file
+for more info about user packages.
 </P>
 </HTML>
diff --git a/doc/Section_example.txt b/doc/Section_example.txt
index 3e7078c07c..468e8e8f0a 100644
--- a/doc/Section_example.txt
+++ b/doc/Section_example.txt
@@ -32,7 +32,6 @@ comb:	  models using the COMB potential
 crack:	  crack propagation in a 2d solid
 dipole:   point dipolar particles, 2d system
 eim:      NaCl using the EIM potential
-elastic:  zero temperature elastic constant tensor of silicon
 ellipse:  ellipsoidal particles in spherical solvent, 2d system
 flow:	  Couette and Poiseuille flow in a 2d channel
 friction: frictional contact of spherical asperities between 2d surfaces
@@ -63,11 +62,17 @@ Running the simulation produces the files {dump.indent} and
 
 ../../tools/xmovie/xmovie -scale dump.indent :pre
 
+:line
+
 There is also a COUPLE directory which has examples of how to link to
 LAMMPS as a library and drive it from a wrapper program.  See the
 README file for more info.
 
+There is also an ELASTIC directory with an example script for
+computing elastic constants, using a zero temperature Si example.  See
+the in.elastic file for more info.
+
 There is also a USER directory which contains subdirectories of
 user-provided examples for user packages.  See the README files in
-those directories for more info.  See the doc/Section_start.html for
-more info about user packages.
+those directories for more info.  See the doc/Section_start.html file
+for more info about user packages.