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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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