git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@4703 f3b2605a-c512-4ea7-a41b-209d697bcdaa

README

@@ -1,4 +1,4 @@
-This is the LAMMPS (15 Jan 2010) software package.
+This is the LAMMPS (10 Sept 2010) software package.
 
 LAMMPS stands for Large-scale Atomic/Molecular Massively Parallel
 Simulator.
@@ -20,7 +20,7 @@ The primary author of the code is Steve Plimpton, who can be emailed
 at sjplimp@sandia.gov.  The LAMMPS WWW Site at lammps.sandia.gov has
 more information about the code and its uses.
 
-The LAMMPS (15 Jan 2010) distribution includes the following files
+The LAMMPS (10 Sept 2010) distribution includes the following files
 and directories:
 
 README			   this file

examples/README

@@ -22,14 +22,14 @@ xmovie tool described in the "Additional Tools" section of the LAMMPS
 documentation.  Animations of many of these examples can be viewed on
 the Movies section of the LAMMPS WWW Site.
 
-These are the sample problems in the various sub-directories:
+These are the sample problems and their output in the various
+sub-directories:
 
 colloid:  big colloid particles in a small particle solvent, 2d system
 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
@@ -49,15 +49,6 @@ reax:     RDX and TATB models using the ReaxFF
 rigid:    rigid bodies modeled as independent or coupled
 shear:    sideways shear applied to 2d solid, with and without a void
 
-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 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.
-
 Here is how you might run and visualize one of the sample problems:
 
 cd indent
@@ -68,3 +59,19 @@ Running the simulation produces the files dump.indent and log.lammps.
 You can visualize the dump file as follows:
 
 ../../tools/xmovie/xmovie -scale dump.indent
+
+------------------------------------------
+
+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 file
+for more info about user packages.
+

src/version.h

@@ -1 +1 @@
-#define LAMMPS_VERSION "9 Sep 2010"
+#define LAMMPS_VERSION "10 Sep 2010"

tools/restart2data.cpp

@@ -420,7 +420,7 @@ int main (int argc, char **argv)
 
 void header(FILE *fp, Data &data)
 {
-  char *version = "15 Jan 2010";
+  char *version = "10 Sept 2010";
 
   data.triclinic = 0;