diff options
author | Bernd Warken <groff-bernd.warken-72@web.de> | 2014-07-06 11:08:39 +0200 |
---|---|---|
committer | Bernd Warken <groff-bernd.warken-72@web.de> | 2014-07-06 11:08:39 +0200 |
commit | 705fa2757d907258966b2ade2f6f8fd41d93f8d8 (patch) | |
tree | 84d8d55d086d2c69e79be08a9dd7b2dfdbc1915f /contrib/chem | |
parent | 2a98f64ac009d1155651463a923d94a9a376a71f (diff) | |
download | groff-git-705fa2757d907258966b2ade2f6f8fd41d93f8d8.tar.gz |
chem: new version 1.0.3; make man-page compatible to doclifter
Diffstat (limited to 'contrib/chem')
-rw-r--r-- | contrib/chem/ChangeLog | 6 | ||||
-rw-r--r-- | contrib/chem/chem.man | 167 | ||||
-rwxr-xr-x | contrib/chem/chem.pl | 4 |
3 files changed, 100 insertions, 77 deletions
diff --git a/contrib/chem/ChangeLog b/contrib/chem/ChangeLog index 4d36c1427..e72abad9f 100644 --- a/contrib/chem/ChangeLog +++ b/contrib/chem/ChangeLog @@ -1,3 +1,9 @@ +2014-07-05 Bernd Warken <bernd.warken@web.de> + ________________________________________________________________ + * chem.pl: New chem version 1.0.3 + + * chem.man: Make file doclifter compatible. + 2014-07-04 Bernd Warken <bernd.warken@web.de> ________________________________________________________________ * release of chem 1.0.2 diff --git a/contrib/chem/chem.man b/contrib/chem/chem.man index 0cffdacc4..8a2f3b212 100644 --- a/contrib/chem/chem.man +++ b/contrib/chem/chem.man @@ -10,55 +10,27 @@ Source file position: <groff_source_top>/contrib/chem/chem.man Installed position: $prefix/share/man/man1/@g@chem.1 -Last update: 4 Jul 2014 -.. -. -. -.de authors +Last update: 5 Jul 2014 + This file was written by Bernd Warken <groff-bernd.warken-72@web.de>. -It is based on the documentation of -.UR http://\:cm.bell-labs.com/\:cm/\:cs/\:who/\:bwk/\:index.html -Brian Kernighan -.UE 's -original -.I awk -version of -.IR chem . -.. -. -. -.de copying -Copyright (C) 2006\[en]2009, 2014 Free Software Foundation, Inc. -. -. -.P -This file is part of -.IR chem , -which is part of -.IR groff , -a free software project. -. -You can redistribute it and/or modify it under the terms of the -.nh -.B "GNU General Public License" -.RB ( GPL ) -.B version 2 -.hy -as published by the -.nh -.BR "Free Software Foundation" . -.hy -. -. -.P -The license text for -.B GPL2 -is available in the internet at -.UR http://www.gnu.org/licenses/gpl-2.0.html -.UE . + +It is based on the documentation of Brian Kernighan's original awk +version of chem at <http://cm.bell-labs.com/cm/cs/who/bwk/index.html>. + +Copyright (C) 2006\[en]2009, 2014 + Free Software Foundation, Inc. + +This file is part of chem, which is part of groff, a free software +project. + +You can redistribute it and/or modify it under the terms of the "GNU +General Public License version 2" (GPL2) as published by the "Free +Software Foundation". + +The license text for GPL2 is available in the internet at +<http://www.gnu.org/licenses/gpl-2.0.html>. .. . -. .\" -------------------------------------------------------------------- .\" Setup .\" -------------------------------------------------------------------- @@ -67,9 +39,15 @@ is available in the internet at .\" Characters .\" -------------------------------------------------------------------- . -.ie t .char \[Ellipsis] \f[S]\N'188'\f[P] -.el .char \[Ellipsis] \f[I]...\f[P] -.\" called by \[Ellipsis] +.\" Ellipsis ... +.ie t .ds EL \fS\N'188'\fP +.el .ds EL \&.\|.\|.\&\ +.\" called with \*(EL +. +.\" Bullet +.ie t .ds BU \[bu] +.el .ds BU * +.\" used in `.IP \*(BU 2m' (former .Topic) . . .\" -------------------------------------------------------------------- @@ -109,9 +87,9 @@ is available in the internet at .\" -------------------------------------------------------------------- . .SY @g@chem -.OP \fI\%option \[Ellipsis]\fP +.OP \fI\%option \*(EL\fP .OP \-\- -.OP \fI\%filespec \[Ellipsis]\fP +.OP \fI\%filespec \*(EL\fP .YS . .SY @g@chem @@ -131,7 +109,6 @@ is available in the internet at .SH OPTION USAGE .\" -------------------------------------------------------------------- . -.P There are no other options than .BR \-h , .BR \-\-help , @@ -283,7 +260,7 @@ followed by .BR groffer : . .IP -.B @g@chem [file \[Ellipsis]] | groffer +.B @g@chem [file \*(EL] | groffer . .P If you want to create just @@ -297,7 +274,7 @@ with the option for the activation of .BR @g@pic : .IP -.B @g@chem [file \[Ellipsis]] | groff \-p \[Ellipsis] +.B @g@chem [file \*(EL] | groff \-p \*(EL . . .\" -------------------------------------------------------------------- @@ -311,7 +288,7 @@ and a way to glue them together as desired, bonds of several styles, moieties (e.g., .BR C , .BR NH3 , -\[Ellipsis], and strings. +\*(EL, and strings. . . .\" -------------------------------------------------------------------- @@ -471,14 +448,14 @@ puts a circle into any kind of ring. .RB [ \%double\ \c .IR i , j\ \c .IR k , l\ \c -\[Ellipsis] +\*(EL .RI [ picstuff ] .YS .RE . . .P -The vertices of a ring are numbered 1, 2, \[Ellipsis] from the +The vertices of a ring are numbered 1, 2, \*(EL from the vertex that points in the natural compass direction. . So for a hexagonal ring with the point at the top, the top vertex @@ -499,7 +476,7 @@ R2: ring pointing right .P The ring vertices are named .BR .V1 , -\[Ellipsis], +\*(EL, .BI .V n\fR,\fP with .B .V1 @@ -539,7 +516,7 @@ creates two benzene rings connected along a side. . .P Interior double bonds are specified as -.BI \%double\ n1 , n2\ n3 , n4\ \fR\[Ellipsis];\fP +.BI \%double\ n1 , n2\ n3 , n4\ \fR\*(EL;\fP each number pair adds an interior bond. . So the alternate form of a benzene ring is @@ -676,7 +653,7 @@ command. . It represents a string that should be printed (without the quotes). . -Text within quotes \(dq\[Ellipsis]\(dq is treated more or less +Text within quotes \(dq\*(EL\(dq is treated more or less like a moiety except that no changes are made to the quoted part. . . @@ -696,7 +673,7 @@ A name is just . .IP .IB Name : -\[Ellipsis] +\*(EL . . .P @@ -725,7 +702,7 @@ only letters and numbers is valid: The specific construction .RS .TP -.BR bond\ \[Ellipsis] " ; moiety" +.BR bond\ \*(EL " ; moiety" .RE .P is equivalent to @@ -877,7 +854,7 @@ properties of built-in objects. . . .P -There is no in-line chemistry yet (e.g., analogous to the $\[Ellipsis]$ +There is no in-line chemistry yet (e.g., analogous to the $\*(EL$ construct of eqn). . . @@ -980,6 +957,58 @@ for information on availability. . . .\" -------------------------------------------------------------------- +.SH "AUTHORS" +.\" -------------------------------------------------------------------- +. +This file was written by +.MT groff-bernd.warken-72@web.de +Bernd Warken +.ME . +. +It is based on the documentation of +.UR http://\:cm.bell-labs.com/\:cm/\:cs/\:who/\:bwk/\:index.html +Brian Kernighan +.UE 's +original +.I awk +version of +.IR chem . +. +. +.\" -------------------------------------------------------------------- +.SH "COPYING" +.\" -------------------------------------------------------------------- +. +Copyright (C) 2006\[en]2009, 2014 + Free Software Foundation, Inc. +. +.P +This file is part of +.IR chem , +which is part of +.IR groff , +a free software project. +. +You can redistribute it and/or modify it under the terms of the +.nh +.B "GNU General Public License version 2" +.RB ( GPL2 ) +.hy +as published by the +.nh +.BR "Free Software Foundation" . +.hy +. +. +.P +The license text for +.B GPL2 +is available in the internet at +.UR http://www.gnu.org/licenses/gpl-2.0.html +.UE . +. +. +.\" -------------------------------------------------------------------- .SH "SEE ALSO" .\" -------------------------------------------------------------------- . @@ -1009,18 +1038,6 @@ is . . .\" -------------------------------------------------------------------- -.SH "AUTHORS" -.\" -------------------------------------------------------------------- -.authors -. -. -.\" -------------------------------------------------------------------- -.SH "COPYING" -.\" -------------------------------------------------------------------- -.copying -. -. -.\" -------------------------------------------------------------------- .\" Emacs settings .\" -------------------------------------------------------------------- . diff --git a/contrib/chem/chem.pl b/contrib/chem/chem.pl index f0b25757a..3c94dcc97 100755 --- a/contrib/chem/chem.pl +++ b/contrib/chem/chem.pl @@ -26,8 +26,8 @@ # settings ######################################################################## -my $Program_Version = '1.0.2'; -my $Last_Update = '3 Jul 2014'; +my $Program_Version = '1.0.3'; +my $Last_Update = '5 Jul 2014'; # this setting of the groff version is only used before make is run, # otherwise @VERSION@ will set it. |