head	1.6;
access;
symbols
	RELEASE_8_3_0:1.6
	RELEASE_9_0_0:1.6
	RELEASE_7_4_0:1.6
	RELEASE_8_2_0:1.6
	RELEASE_6_EOL:1.6
	RELEASE_8_1_0:1.6
	RELEASE_7_3_0:1.6
	RELEASE_8_0_0:1.6
	RELEASE_7_2_0:1.6
	RELEASE_7_1_0:1.6
	RELEASE_6_4_0:1.6
	RELEASE_5_EOL:1.6
	RELEASE_7_0_0:1.6
	RELEASE_6_3_0:1.6
	PRE_XORG_7:1.6
	RELEASE_4_EOL:1.6
	RELEASE_6_2_0:1.6
	RELEASE_6_1_0:1.5
	RELEASE_5_5_0:1.5
	RELEASE_6_0_0:1.5
	RELEASE_5_4_0:1.5
	RELEASE_4_11_0:1.5
	RELEASE_5_3_0:1.5
	RELEASE_4_10_0:1.5
	RELEASE_5_2_1:1.4
	RELEASE_5_2_0:1.4
	RELEASE_4_9_0:1.4
	RELEASE_4_2_0:1.2
	RELEASE_4_1_1:1.2
	RELEASE_4_1_0:1.1;
locks; strict;
comment	@# @;


1.6
date	2006.06.17.22.07.36;	author thierry;	state Exp;
branches;
next	1.5;

1.5
date	2004.04.07.17.26.09;	author trevor;	state Exp;
branches;
next	1.4;

1.4
date	2003.08.01.03.31.42;	author maho;	state Exp;
branches;
next	1.3;

1.3
date	2001.02.08.19.57.19;	author trevor;	state dead;
branches;
next	1.2;

1.2
date	2000.09.18.23.14.48;	author ade;	state Exp;
branches;
next	1.1;

1.1
date	2000.07.19.13.23.02;	author alex;	state Exp;
branches;
next	;


desc
@@


1.6
log
@- Upgrade to to 1.9.9 and unbreak;

- Take maintainership.

PR:		ports/99072
Submitted by:	Josh Tolbert <hemi (at) puresimplicity.net>
@
text
@bin/xdrawchem
%%DATADIR%%/6ring_boat.cml
%%DATADIR%%/6ring_chair.cml
%%DATADIR%%/adenine.cml
%%DATADIR%%/alanine.cml
%%DATADIR%%/anthracene.cml
%%DATADIR%%/arginine.cml
%%DATADIR%%/asparagine.cml
%%DATADIR%%/aspartic_acid.cml
%%DATADIR%%/back.xpm
%%DATADIR%%/benzene.cml
%%DATADIR%%/benzene.png
%%DATADIR%%/biotin.cml
%%DATADIR%%/biphenyl.cml
%%DATADIR%%/boc.cml
%%DATADIR%%/caslist.txt
%%DATADIR%%/cyclobutane.cml
%%DATADIR%%/cycloheptane.cml
%%DATADIR%%/cyclohexane.cml
%%DATADIR%%/cyclohexane.png
%%DATADIR%%/cyclooctane.cml
%%DATADIR%%/cyclopentadiene-sp.cml
%%DATADIR%%/cyclopentadiene.cml
%%DATADIR%%/cyclopentane.cml
%%DATADIR%%/cyclopentane.png
%%DATADIR%%/cyclopropane.cml
%%DATADIR%%/cysteine.cml
%%DATADIR%%/cytosine.cml
%%DATADIR%%/d-fructose.cml
%%DATADIR%%/d-glucose.cml
%%DATADIR%%/dabcyl.cml
%%DATADIR%%/dabsyl.cml
%%DATADIR%%/dansyl.cml
%%DATADIR%%/deoxyribose.cml
%%DATADIR%%/doc/COPYRIGHT.txt
%%DATADIR%%/doc/GPL.txt
%%DATADIR%%/doc/HISTORY.txt
%%DATADIR%%/doc/arrowtool.png
%%DATADIR%%/doc/boldtool.png
%%DATADIR%%/doc/brackettool.png
%%DATADIR%%/doc/cinna.png
%%DATADIR%%/doc/color_pulldown.png
%%DATADIR%%/doc/copytool.png
%%DATADIR%%/doc/curvearrowtool.png
%%DATADIR%%/doc/cuttool.png
%%DATADIR%%/doc/dashtool.png
%%DATADIR%%/doc/downtool.png
%%DATADIR%%/doc/draw.html
%%DATADIR%%/doc/edit.html
%%DATADIR%%/doc/editmenu.html
%%DATADIR%%/doc/erasetool.png
%%DATADIR%%/doc/filemenu.html
%%DATADIR%%/doc/fileopen.png
%%DATADIR%%/doc/fileprint.png
%%DATADIR%%/doc/files.html
%%DATADIR%%/doc/filesave.png
%%DATADIR%%/doc/font_pulldown.png
%%DATADIR%%/doc/formatmenu.html
%%DATADIR%%/doc/functions.html
%%DATADIR%%/doc/groupmenu.html
%%DATADIR%%/doc/helpmenu.html
%%DATADIR%%/doc/index.html
%%DATADIR%%/doc/italictool.png
%%DATADIR%%/doc/linetool.png
%%DATADIR%%/doc/molinfo.html
%%DATADIR%%/doc/pastetool.png
%%DATADIR%%/doc/ringtool.png
%%DATADIR%%/doc/ringtoolbar.png
%%DATADIR%%/doc/selecttool.png
%%DATADIR%%/doc/spectra.html
%%DATADIR%%/doc/subscript.png
%%DATADIR%%/doc/superscript.png
%%DATADIR%%/doc/symboltool.png
%%DATADIR%%/doc/text.html
%%DATADIR%%/doc/texttool.png
%%DATADIR%%/doc/thick_pulldown.png
%%DATADIR%%/doc/toolbar.html
%%DATADIR%%/doc/toolmenu.html
%%DATADIR%%/doc/underlinetool.png
%%DATADIR%%/doc/uptool.png
%%DATADIR%%/edans.cml
%%DATADIR%%/fmoc.cml
%%DATADIR%%/forward.xpm
%%DATADIR%%/glutamic_acid.cml
%%DATADIR%%/glutamine.cml
%%DATADIR%%/glycine.cml
%%DATADIR%%/guanine.cml
%%DATADIR%%/histidine.cml
%%DATADIR%%/home.xpm
%%DATADIR%%/imidazole.cml
%%DATADIR%%/imidazole.png
%%DATADIR%%/indole.cml
%%DATADIR%%/isoleucine.cml
%%DATADIR%%/leucine.cml
%%DATADIR%%/lysine.cml
%%DATADIR%%/methionine.cml
%%DATADIR%%/naphthalene.cml
%%DATADIR%%/nitrophenylalanine.cml
%%DATADIR%%/phenylalanine.cml
%%DATADIR%%/proline.cml
%%DATADIR%%/purine.cml
%%DATADIR%%/pyrimidine.cml
%%DATADIR%%/retro.txt
%%DATADIR%%/ribose.cml
%%DATADIR%%/serine.cml
%%DATADIR%%/statine.cml
%%DATADIR%%/steroid.cml
%%DATADIR%%/threonine.cml
%%DATADIR%%/thymine.cml
%%DATADIR%%/tryptophan.cml
%%DATADIR%%/tyrosine.cml
%%DATADIR%%/uracil.cml
%%DATADIR%%/valine.cml
%%DATADIR%%/xdrawchem-icon.png
%%DATADIR%%/xdrawchem_da.qm
%%DATADIR%%/xdrawchem_de.qm
%%DATADIR%%/xdrawchem_en.qm
%%DATADIR%%/xdrawchem_es.qm
%%DATADIR%%/xdrawchem_fr.qm
%%DATADIR%%/xdrawchem_it.qm
%%DATADIR%%/xdrawchem_nl.qm
%%DATADIR%%/xdrawchem_pl.qm
%%DATADIR%%/xdrawchem_ru.qm
%%DATADIR%%/xdrawchemrc
@@dirrm %%DATADIR%%/doc
@@dirrm %%DATADIR%%
@


1.5
log
@Update to 1.7.8.
@
text
@d2 125
a126 120
share/xdrawchem/6ring_boat.cml
share/xdrawchem/6ring_chair.cml
share/xdrawchem/adenine.cml
share/xdrawchem/alanine.cml
share/xdrawchem/anthracene.cml
share/xdrawchem/arginine.cml
share/xdrawchem/asparagine.cml
share/xdrawchem/aspartic_acid.cml
share/xdrawchem/back.xpm
share/xdrawchem/benzene.cml
share/xdrawchem/benzene.png
share/xdrawchem/biphenyl.cml
share/xdrawchem/boc.cml
share/xdrawchem/cyclobutane.cml
share/xdrawchem/cycloheptane.cml
share/xdrawchem/cyclohexane.cml
share/xdrawchem/cyclohexane.png
share/xdrawchem/cyclooctane.cml
share/xdrawchem/cyclopentadiene-sp.cml
share/xdrawchem/cyclopentadiene.cml
share/xdrawchem/cyclopentane.cml
share/xdrawchem/cyclopentane.png
share/xdrawchem/cyclopropane.cml
share/xdrawchem/cysteine.cml
share/xdrawchem/cytosine.cml
share/xdrawchem/d-fructose.cml
share/xdrawchem/d-glucose.cml
share/xdrawchem/dabcyl.cml
share/xdrawchem/dabsyl.cml
share/xdrawchem/dansyl.cml
share/xdrawchem/deoxyribose.cml
share/xdrawchem/doc/COPYRIGHT.txt
share/xdrawchem/doc/GPL.txt
share/xdrawchem/doc/HISTORY.txt
share/xdrawchem/doc/arrowtool.png
share/xdrawchem/doc/boldtool.png
share/xdrawchem/doc/brackettool.png
share/xdrawchem/doc/cinna.png
share/xdrawchem/doc/color_pulldown.png
share/xdrawchem/doc/copytool.png
share/xdrawchem/doc/curvearrowtool.png
share/xdrawchem/doc/cuttool.png
share/xdrawchem/doc/dashtool.png
share/xdrawchem/doc/downtool.png
share/xdrawchem/doc/draw.html
share/xdrawchem/doc/edit.html
share/xdrawchem/doc/editmenu.html
share/xdrawchem/doc/erasetool.png
share/xdrawchem/doc/filemenu.html
share/xdrawchem/doc/fileopen.png
share/xdrawchem/doc/fileprint.png
share/xdrawchem/doc/files.html
share/xdrawchem/doc/filesave.png
share/xdrawchem/doc/font_pulldown.png
share/xdrawchem/doc/formatmenu.html
share/xdrawchem/doc/functions.html
share/xdrawchem/doc/groupmenu.html
share/xdrawchem/doc/helpmenu.html
share/xdrawchem/doc/index.html
share/xdrawchem/doc/italictool.png
share/xdrawchem/doc/linetool.png
share/xdrawchem/doc/molinfo.html
share/xdrawchem/doc/pastetool.png
share/xdrawchem/doc/ringtool.png
share/xdrawchem/doc/ringtoolbar.png
share/xdrawchem/doc/selecttool.png
share/xdrawchem/doc/spectra.html
share/xdrawchem/doc/subscript.png
share/xdrawchem/doc/superscript.png
share/xdrawchem/doc/symboltool.png
share/xdrawchem/doc/text.html
share/xdrawchem/doc/texttool.png
share/xdrawchem/doc/thick_pulldown.png
share/xdrawchem/doc/toolbar.html
share/xdrawchem/doc/toolmenu.html
share/xdrawchem/doc/underlinetool.png
share/xdrawchem/doc/uptool.png
share/xdrawchem/edans.cml
share/xdrawchem/fmoc.cml
share/xdrawchem/forward.xpm
share/xdrawchem/glutamic_acid.cml
share/xdrawchem/glutamine.cml
share/xdrawchem/glycine.cml
share/xdrawchem/guanine.cml
share/xdrawchem/histidine.cml
share/xdrawchem/home.xpm
share/xdrawchem/imidazole.cml
share/xdrawchem/imidazole.png
share/xdrawchem/indole.cml
share/xdrawchem/isoleucine.cml
share/xdrawchem/leucine.cml
share/xdrawchem/lysine.cml
share/xdrawchem/methionine.cml
share/xdrawchem/naphthalene.cml
share/xdrawchem/nitrophenylalanine.cml
share/xdrawchem/phenylalanine.cml
share/xdrawchem/proline.cml
share/xdrawchem/purine.cml
share/xdrawchem/pyrimidine.cml
share/xdrawchem/ribose.cml
share/xdrawchem/serine.cml
share/xdrawchem/statine.cml
share/xdrawchem/steroid.cml
share/xdrawchem/threonine.cml
share/xdrawchem/thymine.cml
share/xdrawchem/tryptophan.cml
share/xdrawchem/tyrosine.cml
share/xdrawchem/uracil.cml
share/xdrawchem/valine.cml
share/xdrawchem/xdrawchem_da.qm
share/xdrawchem/xdrawchem_de.qm
share/xdrawchem/xdrawchem_en.qm
share/xdrawchem/xdrawchem_es.qm
share/xdrawchem/xdrawchem_fr.qm
share/xdrawchem/xdrawchem_it.qm
share/xdrawchem/xdrawchem_nl.qm
share/xdrawchem/xdrawchem_pl.qm
share/xdrawchem/xdrawchemrc
@@dirrm share/xdrawchem/doc
@@dirrm share/xdrawchem
@


1.4
log
@Somehow pkg-plist is removed...

Pointy hat to: myself
@
text
@a7 1
share/xdrawchem/aromatic.txt
a9 1
share/xdrawchem/atomtyp.txt
a79 2
share/xdrawchem/element.txt
share/xdrawchem/extable.txt
a97 1
share/xdrawchem/phmodel.txt
a100 1
share/xdrawchem/resdata.txt
a107 1
share/xdrawchem/types.txt
@


1.3
log
@Update to 0.84a.  Generate the plist.
@
text
@d2 126
a127 2
share/xdrawchem/calix4.ring
share/xdrawchem/naphthalene.ring
@


1.2
log
@respect CXX and CXXFLAGS (Kato Tsuguru)
install data files (Kato Tsuguru)
bump version (myself)
use USE_NEWGCC (Will Andrews)
make whitespace changes to Makefile

PR:		21359
Submitted by:	maintainer
@
text
@@


1.1
log
@Add xdrawchem 0.82 - a program for drawing molecules
@
text
@d2 3
@

