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alphataubio · Sep 26, 2006 · d66323c · d66323c
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diff --git a/doc/Section_errors.html b/doc/Section_errors.html
@@ -47,7 +47,8 @@ <H3>9. Errors
 physics mistakes, like choosing too big a timestep, specifying invalid
 force field coefficients, or putting 2 atoms on top of each other!  If
 you find errors that LAMMPS doesn't catch that you think it should
-flag, please send an email to the developers.
+flag, please send an email to the
+<A HREF = "http://lammps.sandia.gov/authors.html">developers</A>.
 </P>
 <P>If you get an error message about an invalid command in your input
 script, you can determine what command is causing the problem by
@@ -91,8 +92,8 @@ <H3>9. Errors
 
 <A NAME = "9_2"></A><H4>9.2 Reporting bugs 
 </H4>
-<P>If you are confident that you have found a bug in LAMMPS, we'd like to
-know about it via <A HREF = "mail">email</A>.
+<P>If you are confident that you have found a bug in LAMMPS, please send
+an email to the <A HREF = "http://lammps.sandia.gov/authors.html">developers</A>.
 </P>
 <P>First, check the "New features and bug fixes" section of the <A HREF = "http://lammps.sandia.gov">LAMMPS
 WWW site</A> to see if the bug has already been reported or fixed.
@@ -101,8 +102,8 @@ <H3>9. Errors
 problem.  Run it on the smallest number of atoms and fewest number of
 processors and with the simplest input script that reproduces the bug.
 </P>
-<P>Send an email that describes the problem and any ideas you have as to
-what is causing it or where in the code the problem might be.  We'll
+<P>In your email, describe the problem and any ideas you have as to what
+is causing it or where in the code the problem might be.  We'll
 request your input script and data files if necessary.
 </P>
 <HR>
@@ -1038,7 +1039,8 @@ <H4><A NAME = "error"></A>Errors:
 <DT><I>Fix orient/fcc found self twice</I> 
 
 <DD>The neighbor lists used by fix orient/fcc are messed up.  If this
-error occurs, it is likely a bug, so send an email. 
+error occurs, it is likely a bug, so send an email to the
+<A HREF = "http://lammps.sandia.gov/authors.html">developers</A>. 
 
 <DT><I>Fix rdf requires a pair style be defined</I> 
 

diff --git a/doc/Section_intro.html b/doc/Section_intro.html
@@ -340,14 +340,16 @@ <H4>Pre- and post-processing:
 </P>
 <P>In the spirit of an open-source code, these are various ways you can
 contribute to making LAMMPS better.  You can send email to the
-developers on any of these items.
+<A HREF = "http://lammps.sandia.gov/authors.html">developers</A> on any of these
+items.
 </P>
 <UL><LI>Point prospective users to the <A HREF = "http://lammps.sandia.gov">LAMMPS WWW Site</A>.  Mention it in
 talks or link to it from your WWW site. 
 
 <LI>If you find an error or omission in this manual or on the <A HREF = "http://lammps.sandia.gov">LAMMPS WWW
 Site</A>, or have a suggestion for something to clarify or include,
-send an email. 
+send an email to the
+<A HREF = "http://lammps.sandia.gov/authors.html">developers</A>. 
 
 <LI>If you find a bug, <A HREF = "Section_errors.html#9_2">this section</A> describes
 how to report it. 
@@ -382,7 +384,7 @@ <H4>Pre- and post-processing:
 Site</A>.  It might be added to the page.  No promises. 
 
 <LI>Cash.  Small denominations, unmarked bills preferred.  Paper sack OK.
-Leave on desk.  <A HREF = "email">VISA</A> also accepted.  Chocolate chip cookies
+Leave on desk.  VISA also accepted.  Chocolate chip cookies
 encouraged. 
 </UL>
 <HR>

diff --git a/doc/Section_modify.html b/doc/Section_modify.html
@@ -120,8 +120,8 @@ <H3>8. Modifying & extending LAMMPS
 </P>
 <P>If you add something you think is truly useful and doesn't impact
 LAMMPS performance when it isn't used, send an email to the
-developers.  We might be interested in adding it to the LAMMPS
-distribution.
+<A HREF = "http://lammps.sandia.gov/authors.html">developers</A>.  We might be
+interested in adding it to the LAMMPS distribution.
 </P>
 <HR>
 

diff --git a/doc/Section_start.html b/doc/Section_start.html
@@ -64,8 +64,9 @@ <H4><A NAME = "2_2"></A>2.2 Making LAMMPS
 </P>
 <P>If you have a build problem that you are convinced is a LAMMPS issue
 (e.g. the compiler complains about a line of LAMMPS source code), then
-please send an email to the developers.  Note that doesn't include
-linking problems - that's a question for a local expert!
+please send an email to the
+<A HREF = "http://lammps.sandia.gov/authors.html">developers</A>.  Note that doesn't
+include linking problems - that's a question for a local expert!
 </P>
 <P>Also, if you succeed in building LAMMPS on a new kind of machine
 (which there isn't a similar Makefile for in the distribution), send
@@ -176,7 +177,8 @@ <H4><A NAME = "2_2"></A>2.2 Making LAMMPS
 <P>If you examine fft3d.c and fft3d.h you'll see it's possible to add
 other vendor FFT libraries via #ifdef statements in the appropriate
 places.  If you successfully add a new FFT option, like -DFFT_IBM,
-please send the developers an email; we'd like to add it to LAMMPS.
+please send the <A HREF = "http://lammps.sandia.gov">developers</A> an email; we'd
+like to add it to LAMMPS.
 </P>
 <P>(6) If you don't plan to use PPPM, you don't need an FFT library.  Use
 a -DFFT_NONE switch in the CCFLAGS setting of Makefile.foo, or exclude