git-svn-id: svn://svn.icms.temple.edu/lammps-ro/trunk@7 f3b2605a-c512-4ea7-a41b-209d697bcdaa

doc/Section_errors.txt

@@ -44,7 +44,8 @@ you can fix the problem.  Of course LAMMPS cannot figure out your
 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
+"developers"_http://lammps.sandia.gov/authors.html.
 
 If you get an error message about an invalid command in your input
 script, you can determine what command is causing the problem by
@@ -88,8 +89,8 @@ buffering or boost the sizes of messages that can be buffered.
 
 9.2 Reporting bugs :link(9_2),h4
 
-If you are confident that you have found a bug in LAMMPS, we'd like to
-know about it via "email"_mail.
+If you are confident that you have found a bug in LAMMPS, please send
+an email to the "developers"_http://lammps.sandia.gov/authors.html.
 
 First, check the "New features and bug fixes" section of the "LAMMPS
 WWW site"_lws to see if the bug has already been reported or fixed.
@@ -98,8 +99,8 @@ If not, the most useful thing you can do for us is to isolate the
 problem.  Run it on the smallest number of atoms and fewest number of
 processors and with the simplest input script that reproduces the bug.
 
-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
+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.
 
 :line
@@ -1035,7 +1036,8 @@ specified file. :dd
 {Fix orient/fcc found self twice} :dt
 
 The neighbor lists used by fix orient/fcc are messed up.  If this
-error occurs, it is likely a bug, so send an email. :dd
+error occurs, it is likely a bug, so send an email to the
+"developers"_http://lammps.sandia.gov/authors.html. :dd
 
 {Fix rdf requires a pair style be defined} :dt
 

doc/Section_intro.txt

@@ -328,14 +328,16 @@ remain part of the code.
 
 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.
+"developers"_http://lammps.sandia.gov/authors.html on any of these
+items.
 
 Point prospective users to the "LAMMPS WWW Site"_lws.  Mention it in
 talks or link to it from your WWW site. :ulb,l
 
 If you find an error or omission in this manual or on the "LAMMPS WWW
 Site"_lws, or have a suggestion for something to clarify or include,
-send an email. :l
+send an email to the
+"developers"_http://lammps.sandia.gov/authors.html. :l
 
 If you find a bug, "this section"_Section_errors.html#9_2 describes
 how to report it. :l
@@ -370,7 +372,7 @@ You can send feedback for the User Comments page of the "LAMMPS WWW
 Site"_lws.  It might be added to the page.  No promises. :l
 
 Cash.  Small denominations, unmarked bills preferred.  Paper sack OK.
-Leave on desk.  "VISA"_email also accepted.  Chocolate chip cookies
+Leave on desk.  VISA also accepted.  Chocolate chip cookies
 encouraged. :ule,l
 
 :line

doc/Section_modify.txt

@@ -119,8 +119,8 @@ command.
 
 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.
+"developers"_http://lammps.sandia.gov/authors.html.  We might be
+interested in adding it to the LAMMPS distribution.
 
 :line
 

doc/Section_start.txt

@@ -59,8 +59,9 @@ local expert.
 
 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
+"developers"_http://lammps.sandia.gov/authors.html.  Note that doesn't
+include linking problems - that's a question for a local expert!
 
 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
@@ -171,7 +172,8 @@ you'll need to set the appropriate -I and -L switches in Makefile.foo.
 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 "developers"_http://lammps.sandia.gov an email; we'd
+like to add it to LAMMPS.
 
 (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