From 2122ba1e08744991df8e56c1ecfac7c51d46143c Mon Sep 17 00:00:00 2001
From: sjplimp <sjplimp@f3b2605a-c512-4ea7-a41b-209d697bcdaa>
Date: Mon, 6 Jan 2014 20:40:19 +0000
Subject: [PATCH] git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@11140
 f3b2605a-c512-4ea7-a41b-209d697bcdaa

---
 doc/molecule.html | 11 +++++------
 doc/molecule.txt  | 11 +++++------
 2 files changed, 10 insertions(+), 12 deletions(-)

diff --git a/doc/molecule.html b/doc/molecule.html
index cc60cee2c6..16993a9f22 100644
--- a/doc/molecule.html
+++ b/doc/molecule.html
@@ -15,7 +15,7 @@
 </P>
 <PRE>molecule ID file 
 </PRE>
-<UL><LI>ID = user-assigned name of the molecule template
+<UL><LI>ID = user-assigned name for the molecule template
 <LI>file = name of file containing molecule description 
 </UL>
 <P><B>Examples:</B>
@@ -34,9 +34,8 @@ pour</A>, and <A HREF = "fix_gcmc.html">fix gcmc</A>.
 <P>The ID of a molecule template can only contain alphanumeric characters
 and underscores.
 </P>
-<P>The format of the molecule description file is similar to the data
-file read by the <A HREF = "read_data.html">read_data</A> commands, and is as
-follows.
+<P>The format of the molecule file is similar to the data file read by
+the <A HREF = "read_data.html">read_data</A> commands, and is as follows.
 </P>
 <P>A molecule file has a header and a body.  The header appears first.
 The first line of the header is always skipped; it typically contains
@@ -92,8 +91,8 @@ section is described including the number of lines it must contain and
 rules (if any) for whether it can appear in the data file.  In each
 case the ID is ignored; it is simply included for readability as a
 number from 1 to Nlines for the section, indicating which atom (or
-bond, etc) the entry applies to.  The lines must be listed in order
-from 1 to Nlines.
+bond, etc) the entry applies to.  The lines are assumed to be listed
+in order from 1 to Nlines.
 </P>
 <HR>
 
diff --git a/doc/molecule.txt b/doc/molecule.txt
index 910d3caf36..390eb65f1f 100644
--- a/doc/molecule.txt
+++ b/doc/molecule.txt
@@ -12,7 +12,7 @@ molecule command :h3
 
 molecule ID file :pre
 
-ID = user-assigned name of the molecule template
+ID = user-assigned name for the molecule template
 file = name of file containing molecule description :ul
 
 [Examples:]
@@ -31,9 +31,8 @@ pour"_fix_pour.html, and "fix gcmc"_fix_gcmc.html.
 The ID of a molecule template can only contain alphanumeric characters
 and underscores.
 
-The format of the molecule description file is similar to the data
-file read by the "read_data"_read_data.html commands, and is as
-follows.
+The format of the molecule file is similar to the data file read by
+the "read_data"_read_data.html commands, and is as follows.
 
 A molecule file has a header and a body.  The header appears first.
 The first line of the header is always skipped; it typically contains
@@ -89,8 +88,8 @@ section is described including the number of lines it must contain and
 rules (if any) for whether it can appear in the data file.  In each
 case the ID is ignored; it is simply included for readability as a
 number from 1 to Nlines for the section, indicating which atom (or
-bond, etc) the entry applies to.  The lines must be listed in order
-from 1 to Nlines.
+bond, etc) the entry applies to.  The lines are assumed to be listed
+in order from 1 to Nlines.
 
 :line