diff options
| author | adam <adam> | 2005-08-26 11:53:32 +0000 |
|---|---|---|
| committer | adam <adam> | 2005-08-26 11:53:32 +0000 |
| commit | 919af26205e5422c5cb973f9bd3090a528efb5d2 (patch) | |
| tree | 8edf5f93d91b347d3d9897ea9517e7256daac3f4 /biology/chemtool/PLIST | |
| parent | ec52e46c77d0ab06053fe0dffdb9bb88313b83b2 (diff) | |
| download | pkgsrc-919af26205e5422c5cb973f9bd3090a528efb5d2.tar.gz | |
Changes 1.6.7:
- Fixed several serious bugs related to label rendering and printing
that occured when chemtool was built with GTK 2 instead of GTK 1.2
(see ChangeLog for details)
- SVG export now adds a namespace header as required by current builds
of the firefox browser
- SVG export now uses color values instead of color names for better
SVGT compatibility
- The separation between the lines of multiple bonds is configurable
- The keys of the numeric keypad now create two dots instead of a line
for free electron pairs when the Shift key is pressed
- Two new bond types for drawing filled and unfilled p orbital lobes
- chemtool now checks for fig2sxd (sourceforge.net) and offers to export
to OpenOffice Draw format when it is present.
- rpm packages did not install the dutch locale file.
Chnges 1.6.6:
- Fixed bug in molfile preview that caused an immediate crash in 1.6.5
- Made drawing of wiggly bonds work again
Diffstat (limited to 'biology/chemtool/PLIST')
| -rw-r--r-- | biology/chemtool/PLIST | 27 |
1 files changed, 15 insertions, 12 deletions
diff --git a/biology/chemtool/PLIST b/biology/chemtool/PLIST index 67b28475cff..714c8840e1f 100644 --- a/biology/chemtool/PLIST +++ b/biology/chemtool/PLIST @@ -1,4 +1,4 @@ -@comment $NetBSD: PLIST,v 1.4 2003/08/30 21:10:11 jtb Exp $ +@comment $NetBSD: PLIST,v 1.5 2005/08/26 11:53:32 adam Exp $ bin/chemtool bin/cht man/man1/chemtool.1 @@ -14,34 +14,37 @@ share/examples/chemtool/Indolizomycin.cht share/examples/chemtool/Lepicidin-A-Aglycon.cht share/examples/chemtool/Neu2 share/examples/chemtool/amine.mol -share/examples/chemtool/anabsinthin -share/examples/chemtool/atp +share/examples/chemtool/anabsinthin.cht +share/examples/chemtool/anthocyanidine.cht +share/examples/chemtool/atp.cht share/examples/chemtool/bcarotin.pdb share/examples/chemtool/breve.cht -share/examples/chemtool/breve.mol -share/examples/chemtool/bufotalin +share/examples/chemtool/bufotalin.cht share/examples/chemtool/byrostatin1.cht share/examples/chemtool/c70.cht -share/examples/chemtool/camphor -share/examples/chemtool/chlorophyll +share/examples/chemtool/camphor.cht +share/examples/chemtool/chlorophyll.cht share/examples/chemtool/claisen.cht share/examples/chemtool/dodecahedran.cht -share/examples/chemtool/indigo -share/examples/chemtool/kdo +share/examples/chemtool/indigo.cht +share/examples/chemtool/kdo.cht share/examples/chemtool/krebs.cht share/examples/chemtool/labeltest share/examples/chemtool/pagodan.cht share/examples/chemtool/penicillin_v.cht -share/examples/chemtool/pteridin +share/examples/chemtool/pteridin.cht share/examples/chemtool/reaction.cht share/examples/chemtool/rutamycin_b.cht -share/examples/chemtool/tbutylazulene +share/examples/chemtool/sample.sdf +share/examples/chemtool/tbutylazulene.cht share/examples/chemtool/tcdd.cht -share/examples/chemtool/tetracyclin +share/examples/chemtool/tetracyclin.cht +share/examples/chemtool/v3000.mol share/examples/chemtool/viagra.cht ${PKGLOCALEDIR}/locale/cs/LC_MESSAGES/chemtool.mo ${PKGLOCALEDIR}/locale/de/LC_MESSAGES/chemtool.mo ${PKGLOCALEDIR}/locale/fr/LC_MESSAGES/chemtool.mo +${PKGLOCALEDIR}/locale/nl/LC_MESSAGES/chemtool.mo ${PKGLOCALEDIR}/locale/pl/LC_MESSAGES/chemtool.mo ${PKGLOCALEDIR}/locale/pt_BR/LC_MESSAGES/chemtool.mo ${PKGLOCALEDIR}/locale/ru/LC_MESSAGES/chemtool.mo |