[pkgsrc/trunk]: pkgsrc/doc Note update of chemtool to 1.6.

[jtb <jtb%pkgsrc.org@localhost>]

details:   https://anonhg.NetBSD.org/pkgsrc/rev/281fdc3462f7
branches:  trunk
changeset: 460473:281fdc3462f7
user:      jtb <jtb%pkgsrc.org@localhost>
date:      Sat Aug 30 21:12:21 2003 +0000

description:
Note update of chemtool to 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.

diffstat:

 doc/CHANGES |  3 ++-
 1 files changed, 2 insertions(+), 1 deletions(-)

diffs (14 lines):

diff -r fb93bedc496e -r 281fdc3462f7 doc/CHANGES
--- a/doc/CHANGES       Sat Aug 30 21:11:30 2003 +0000
+++ b/doc/CHANGES       Sat Aug 30 21:12:21 2003 +0000
@@ -1,4 +1,4 @@
-$NetBSD: CHANGES,v 1.3154 2003/08/30 21:02:40 jtb Exp $
+$NetBSD: CHANGES,v 1.3155 2003/08/30 21:12:21 jtb Exp $
 
 Changes to the packages collection and infrastructure in 2003:
 
@@ -3404,3 +3404,4 @@
        Added p5-Scalar-List-Utils-1.12 [he 2003-08-30]
        Updated aribas to 1.40 [jtb 2003-08-30]
        Updated oo2c to 2.0.11 [jtb 2003-08-30]
+       Updated chemtool to 1.6 [jtb 2003-08-30]