Update to version 1.6.

New features in chemtool 1.6

- universal import mode based on BABEL (both openbabel and babel supported)
- Formula weight calculator now handles all main group elements and the first
  row of transition elements, and accepts greek phi as phenyl substituent.
- Movable hexagonal or square grid backdrop
- Improved SVG export, optional preview bitmaps in EPS export, optional EMF
  export
- Cursor key support for pixel-precise drawing and moving
- The cleanup function now corrects bonds that deviate from ideal
  horizontal or vertical orientation by a single pixel
- Color support (bonds and text can be red,green,blue,cyan,magenta or yellow).
- Default bond length now configurable, additional grid positions at two and
  three times this length added
- Added a brief help text to accompany the 'About' window in the 'Help' menu.
- Added alternate text font (Times Roman)
- An attachment site can be marked before saving a molecule or fragment,
  which act as reference point for adding this fragment to other molecules
  (previously, this had to be the first atom in a file). Attachment sites are
  marked in the preview window by a small x.
- Background color can now be chosen for screen display and EPS export, and
  drawing whiteout boxes under labels is now an option ( off by default !).
- Text at 8,10,12,14,17,20 and 24pt can now coexist in a drawing.
- Increased allowed label length to 100.
- Improved rendering of dashed wedge and dotted lines
- Improved text kerning in xfig-based print and export.
- It is now possible to place an auto-incrementing counter at the cursor
  position for numbering sites.
- Changed double bond drawing code to no longer switch sides depending
  on drawing (or rotation) angle. (As a result of this, some older drawings
  will need fixing)
- Rescaling a molecule now also scales its labels. Downscaling beyond
  zero size (causing strange inversions) is no longer possible.
- Renamed the "Orbitals" template menu to "Symbols" and added "plus",
  "minus" and a rearrangement arrow to it.
- Added two new bond types, a triple bond with all three lines equal,
  and a quadruple bond.

1 files changed, 9 insertions, 8 deletions

diff --git a/biology/chemtool/Makefile b/biology/chemtool/Makefile
index bba405ad3ff..e1a94686766 100644
--- a/biology/chemtool/Makefile
+++ b/biology/chemtool/Makefile
@@ -1,17 +1,18 @@
-# $NetBSD: Makefile,v 1.18 2003/07/17 21:24:41 grant Exp $
+# $NetBSD: Makefile,v 1.19 2003/08/30 21:10:11 jtb Exp $
 
-DISTNAME=		chemtool-1.4.1
-PKGREVISION=		2
+DISTNAME=		chemtool-1.6
 CATEGORIES=		biology
-MASTER_SITES=		http://www.uni-ulm.de/~s_tvolk/chemtool/src/
+MASTER_SITES=		http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 
 MAINTAINER=		tech-pkg@NetBSD.org
-HOMEPAGE=		http://www.uni-ulm.de/~s_tvolk/chemtool.html
+HOMEPAGE=		http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
 COMMENT=		Program for drawing organic molecules
 
-USE_BUILDLINK2=		# defined
-USE_PKGLOCALEDIR=	# defined
-USE_X11=		# defined
+USE_BUILDLINK2=		yes
+USE_PKGLOCALEDIR=	yes
+USE_X11=		yes
+GNU_CONFIGURE=		yes
+USE_GMAKE=		yes
 
 post-install:
 	${INSTALL_DATA_DIR} ${PREFIX}/share/examples/chemtool