[Date Prev][Date Next][Thread Prev][Thread Next][Date Index][Thread Index]
[groff] 01/01: chem.man: add .mso for groffer.tmac
From: |
Bernd Warken |
Subject: |
[groff] 01/01: chem.man: add .mso for groffer.tmac |
Date: |
Thu, 03 Jul 2014 19:14:56 +0000 |
bwarken pushed a commit to branch master
in repository groff.
commit 76fee2927ea3be3ce12aa571a4750b3aa4a5a390
Author: Bernd Warken <address@hidden>
Date: Thu Jul 3 21:14:34 2014 +0200
chem.man: add .mso for groffer.tmac
---
contrib/chem/ChangeLog | 6 ++++
contrib/chem/chem.man | 78 +++++++++++++++++++-----------------------------
2 files changed, 37 insertions(+), 47 deletions(-)
diff --git a/contrib/chem/ChangeLog b/contrib/chem/ChangeLog
index 5d99579..97f66c7 100644
--- a/contrib/chem/ChangeLog
+++ b/contrib/chem/ChangeLog
@@ -1,3 +1,9 @@
+2014-07-03 Bernd Warken <address@hidden>
+ ________________________________________________________________
+ * release of chem 1.0.1
+
+ * chem.man: Add `.mso' for `groffer.man'.
+
2014-06-17 Bernd Warken <address@hidden>
________________________________________________________________
* release of chem 1.0.0
diff --git a/contrib/chem/chem.man b/contrib/chem/chem.man
index b6bb3b5..2a99bfc 100644
--- a/contrib/chem/chem.man
+++ b/contrib/chem/chem.man
@@ -1,10 +1,16 @@
+.TH @address@hidden @MAN1EXT@ "@MDATE@" "Groff Version @VERSION@"
+.SH NAME
address@hidden@chem \- groff preprocessor for producing chemical structure
diagrams
+.
+.SH "SYNOPSIS"
+.
.ig
@address@hidden - man page for @address@hidden (section 1).
Source file position: <groff_source_top>/contrib/chem/chem.man
Installed position: $prefix/share/man/man1/@address@hidden
-Last update: 27 Mar 2014
+Last update: 3 Jul 2014
..
.
.
@@ -56,48 +62,26 @@ is available in the internet at
.\" --------------------------------------------------------------------
.\" Local macro definitions
.
-.ds El \&.\|.\|.\&
-.
-.\" .File_name (<path_name>)
-.\"
-.\" Display a file or directory name in CB font.
-.\"
-.de FN
-. CB \\$@
-..
-.
-.\" .CB (<path_name>)
-.\"
-.\" Display a line in CB font, for example after .TP
-.\"
-.de CB
-.nh
-\\&\\f(CB\\$1\\fP\\$2
-.hy
-..
+.mso groffer.tmac
.
.\" End of macro definitions
.
.
-.TH @address@hidden @MAN1EXT@ "@MDATE@" "Groff Version @VERSION@"
-.SH NAME
address@hidden@chem \- groff preprocessor for producing chemical structure
diagrams
-.
-.
-.SH "SYNOPSIS"
.\" --------------------------------------------------------------------
.\" SH "SYNOPSIS"
.\" --------------------------------------------------------------------
.
.SY @address@hidden
-.RI [ "\%option" \*(El]
+.OP \fI\%option \[Ellipsis]\fP
.OP \-\-
-.RI [ "\%filespec" \*(El]
+.OP \fI\%filespec \[Ellipsis]\fP
+.YS
.
.SY @address@hidden
.B \-h
|
.B \-\-help
+.YS
.
.SY @address@hidden
.B \-v
@@ -165,16 +149,16 @@ language.
The program
.B @address@hidden
originates from the Perl source file
-.FN chem.pl .
+.FONT CB chem.pl .
It tells
.B @address@hidden
to include a copy of the macro file
-.FN chem.pic .
+.FONT CB chem.pic .
.
Moreover the
.I groff
source file
-.FN pic.tmac
+.FONT CB pic.tmac
is loaded.
.
.
@@ -261,7 +245,7 @@ followed by
.BR groffer :
.
.IP
-.B "@address@hidden [file\*(El] | groffer"
+.B @address@hidden [file \[Ellipsis]] | groffer
.
.P
If you want to create just
@@ -275,7 +259,7 @@ with the option
for the activation of
.BR @address@hidden :
.IP
-.B "@address@hidden [file\*(El] | groff \-p \*(El"
+.B @address@hidden [file \[Ellipsis]] | groff \-p \[Ellipsis]
.
.
.\" --------------------------------------------------------------------
@@ -289,7 +273,7 @@ and a way to glue them together as desired, bonds of
several styles,
moieties (e.g.,
.BR C ,
.BR NH3 ,
-\*(El), and strings.
+\[Ellipsis], and strings.
.
.
.\" --------------------------------------------------------------------
@@ -449,14 +433,14 @@ puts a circle into any kind of ring.
.RB [ \%double\ \c
.IR i , j\ \c
.IR k , l\ \c
-\*(El]
+\[Ellipsis]
.RI [ picstuff ]
.YS
.RE
.
.
.P
-The vertices of a ring are numbered 1, 2, \*(El from the
+The vertices of a ring are numbered 1, 2, \[Ellipsis] from the
vertex that points in the natural compass direction.
.
So for a hexagonal ring with the point at the top, the top vertex
@@ -477,7 +461,7 @@ R2: ring pointing right
.P
The ring vertices are named
.BR .V1 ,
-\*(El,
+\[Ellipsis],
.BI .V n\fR,\fP
with
.B .V1
@@ -517,7 +501,7 @@ creates two benzene rings connected along a side.
.
.P
Interior double bonds are specified as
-.BI \%double\ n1 , n2\ n3 , n4\ \fR\*(El;\fP
+.BI \%double\ n1 , n2\ n3 , n4\ \fR\[Ellipsis];\fP
each number pair adds an interior bond.
.
So the alternate form of a benzene ring is
@@ -654,7 +638,7 @@ command.
.
It represents a string that should be printed (without the quotes).
.
-Text within quotes \(dq\*(El\(dq is treated more or less
+Text within quotes \(dq\[Ellipsis]\(dq is treated more or less
like a moiety except that no changes are made to the quoted part.
.
.
@@ -674,7 +658,7 @@ A name is just
.
.IP
.IB Name :
-\*(El
+\[Ellipsis]
.
.
.P
@@ -703,7 +687,7 @@ only letters and numbers is valid:
The specific construction
.RS
.TP
-.BR bond\ \*(El " ; moiety"
+.BR bond\ \[Ellipsis] " ; moiety"
.RE
.P
is equivalent to
@@ -855,7 +839,7 @@ properties of built-in objects.
.
.
.P
-There is no in-line chemistry yet (e.g., analogous to the $\*(El$
+There is no in-line chemistry yet (e.g., analogous to the $\[Ellipsis]$
construct of eqn).
.
.
@@ -889,14 +873,14 @@ A squiggle bond is needed.
.\" --------------------------------------------------------------------
.
.TP
-.FN @DATASUBDIR@/pic/chem.pic
+.FONT CB @DATASUBDIR@/pic/chem.pic
A collection of
.I pic
macros needed by
.BR @address@hidden .
.
.TP
-.FN @MACRODIR@/pic.tmac
+.FONT CB @MACRODIR@/pic.tmac
A macro file which redefines
.B .PS
and
@@ -906,12 +890,12 @@ to center
diagrams.
.
.TP
-.FN @DOCDIR@/examples/chem/*.chem
+.FONT CB @DOCDIR@/examples/chem/*.chem
Example files for
.IR chem .
.
.TP
-.FN @DOCDIR@/examples/chem/122/*.chem
+.FONT CB @DOCDIR@/examples/chem/122/*.chem
Example files from the classical
.I chem
book
@@ -973,7 +957,7 @@ chem awk source
.UE .
.
Its
-.FN README
+.FONT CB README
file was used for this manual page.
.
.
[Prev in Thread] |
Current Thread |
[Next in Thread] |
- [groff] 01/01: chem.man: add .mso for groffer.tmac,
Bernd Warken <=