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[groff] 01/01: chem: version 1.0.0; correct spaces in ChangeLog; add Ema


From: Bernd Warken
Subject: [groff] 01/01: chem: version 1.0.0; correct spaces in ChangeLog; add Emacs final part in Makefile.sub
Date: Tue, 17 Jun 2014 19:26:35 +0000

bwarken pushed a commit to branch master
in repository groff.

commit a64a13cb8efba81d0b10fee2d1e26473b642228c
Author: Bernd Warken <address@hidden>
Date:   Tue Jun 17 21:26:27 2014 +0200

    chem: version 1.0.0; correct spaces in ChangeLog; add Emacs final part in 
Makefile.sub
---
 contrib/chem/ChangeLog |  116 ++++++++++++++++++++++++++----------------------
 1 files changed, 63 insertions(+), 53 deletions(-)

diff --git a/contrib/chem/ChangeLog b/contrib/chem/ChangeLog
index 77359cc..5d99579 100644
--- a/contrib/chem/ChangeLog
+++ b/contrib/chem/ChangeLog
@@ -1,3 +1,12 @@
+2014-06-17  Bernd Warken  <address@hidden>
+       ________________________________________________________________
+       * release of chem 1.0.0
+
+       * Makefile.sub: Add Emacs final part.
+
+       * ChangeLog: Correct the space characters in this file as Emacs
+       style.
+
 2014-03-29  Steffen Nurpmeso  <address@hidden>
 
        * Makefile.sub (uninstall_examples): Remove superfluous `rmdir'.
@@ -49,10 +58,10 @@
 
 2007-02-06  Eric S. Raymond  <address@hidden>
 
-       * chem.man: Change .UR/.UE and .MT/.ME so the start macro no longer
-       takes a second argument that is pasted to the end of the generated
-       text.  Instead, the end macro takes an argument that does the same
-       thing.
+       * chem.man: Change .UR/.UE and .MT/.ME so the start macro no
+       longer takes a second argument that is pasted to the end of the
+       generated text.  Instead, the end macro takes an argument that
+       does the same thing.
 
 2007-02-02  Werner LEMBERG  <address@hidden>
 
@@ -64,27 +73,27 @@
        portability.  Conversion checked using the protocol described in
        tmac/TESTING-HINTS.
 
-2006-11-10  Bernd Warken <address@hidden>
-       ________________________________________________________________
-        * release of chem 0.3.1
+2006-11-10  Bernd Warken  <address@hidden>
+       ________________________________________________________________
+       * release of chem 0.3.1
 
        * chem.man: Add information about example files.
 
 2006-11-10  Werner LEMBERG  <address@hidden>
 
-        * chem.man1: Rename back to...
-        * chem.man: This.
-        Use @G@, @MACRODIR@, and @address@hidden
+       * chem.man1: Rename back to...
+       * chem.man: This.
+       Use @G@, @MACRODIR@, and @address@hidden
 
-        * Makefile.sub (CLEANADD, all): Don't handle chem.man.
-        (chem.man): Remove rule.
-        (chem): s/tmacdir/MACRODIR/, s/picdir/PICDIR/.
+       * Makefile.sub (CLEANADD, all): Don't handle chem.man.
+       (chem.man): Remove rule.
+       (chem): s/tmacdir/MACRODIR/, s/picdir/PICDIR/.
 
-        * chem.pl: s/tmacdir/MACRODIR/, s/picdir/PICDIR/.
+       * chem.pl: s/tmacdir/MACRODIR/, s/picdir/PICDIR/.
 
-2006-11-10  Bernd Warken <address@hidden>
-       ________________________________________________________________
-        * release of chem 0.3.0
+2006-11-10  Bernd Warken  <address@hidden>
+       ________________________________________________________________
+       * release of chem 0.3.0
 
        * chem.man1: Rename `chem.man' to translate some address@hidden@'
        constructs.  Some minor corrections.  Remove some unused macros.
@@ -98,11 +107,11 @@
 
 2006-11-09  Werner LEMBERG  <address@hidden>
 
-        * chem.man: Revised.
+       * chem.man: Revised.
 
-2006-11-08  Bernd Warken <address@hidden>
-       ________________________________________________________________
-        * release of chem 0.2.0
+2006-11-08  Bernd Warken  <address@hidden>
+       ________________________________________________________________
+       * release of chem 0.2.0
 
        * pic.tmac: Remove this file.  Use instead the installed pic.tmac
        in $(tmacdir).
@@ -116,15 +125,15 @@
        * Makefile.sub: Add and fix $(srcdir) where necessary to make it
        compile with srcdir != builddir.  Other minor fixes improvements.
 
-2006-11-07  Bernd Warken <address@hidden>
-       ________________________________________________________________
-        * release of chem 0.1.2
+2006-11-07  Bernd Warken  <address@hidden>
+       ________________________________________________________________
+       * release of chem 0.1.2
 
        ### `chem' works now with all example files (examples/*.chem and
        examples/122/*.chem).
-       
+
        * examples/122/README: Add some information on the example files.
-       
+
        * examples/122/chAi_poly_vinyl_chloride.chem: Use .ps with
        argument `-2' and recall `.ps +2' at the end of the file.  This
        stops the size shift in the following files.
@@ -153,7 +162,7 @@
        to `pic'.
 
        ### global variables
-       
+
        * chem.pl:
        - $Line: Add this variable to store the unchanged input line.
        - %Params: Add the variables from setparams() to this hash.
@@ -168,22 +177,22 @@
        constructs during `chem'.  Use the elements in `%Define' as `chem'
        commands.
 
-2006-10-27  Bernd Warken <address@hidden>
-       ________________________________________________________________
-        * release of chem 0.1.1
+2006-10-27  Bernd Warken  <address@hidden>
+       ________________________________________________________________
+       * release of chem 0.1.1
 
        * chem.pl:
        - Add handling of `[' and `]' (extension of chem awk).
        - Restrict line break after labels.
 
        * ChangeLog: Correct the former entry.
-       
-2006-10-26  Bernd Warken <address@hidden>
-       ________________________________________________________________
-        * release of chem 0.1.0
+
+2006-10-26  Bernd Warken  <address@hidden>
+       ________________________________________________________________
+       * release of chem 0.1.0
 
        ### Extensions to the chem awk version.
-       
+
        * chem.pl:
        - parameters: -h, --help, -v, --version, -- are added as options.
        The minus character - is added as filespec for standard input, it
@@ -209,7 +218,7 @@
        * Makefile.sub: Make file for the groff system.
 
        * ChangeLog: This file.
-       
+
        * chem.man: Manual page for the Perl version of chem.
 
        * README.txt: File for information on this chem version.
@@ -217,37 +226,38 @@
        * examples/*.chem: Self-constructed example files for chem.
 
        * examples/README.txt: Information on the example files.
-       
+
        * examples/122/*.chem: Example files from the classical chem book
        122.ps at <http://cm.bell-labs.com/cm/cs/cstr/122.ps.gz>.
 
        * examples/122/README: Information on the example files in this
        directory.
 
-2006-10-16  Bernd Warken <address@hidden>
+2006-10-16  Bernd Warken  <address@hidden>
 
        * awk version of chem
        chem is a roff preprocessor that generates chemical structure
        diagrams suitable for the pic preprocessor.  The original version
        of chem is an awk script written by Brian Kernighan.  This project
        is a rewrite of chem in Perl.
-       
-2006-10-15  Bernd Warken <address@hidden>
-       ________________________________________________________________
-       License
 
-       Copyright (C) 2006-2010, 2013, 2014
-       Free Software Foundation, Inc.
-       Written by Bernd Warken <address@hidden>.
+2006-10-15  Bernd Warken  <address@hidden>
+________________________________________________________________
+License
+
+Copyright (C) 2006-2010, 2013, 2014
+Free Software Foundation, Inc.
+Written by Bernd Warken <address@hidden>.
+
+Copying and distribution of this file, with or without
+modification, are permitted provided the copyright notice and this
+notice are preserved.
 
-       Copying and distribution of this file, with or without
-       modification, are permitted provided the copyright notice and this
-       notice are preserved.
+This file is part of `chem', which is part of the `groff' project.
 
-       This file is part of `chem', which is part of the `groff' project.
 
-        ####### Emacs settings
+####### Emacs settings
 
-        Local Variables:
-        mode: change-log
-        End:
+Local Variables:
+mode: change-log
+End:



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