Program for Drawing 2D Organic Molecules
http://ruby.chemie.uni-freiburg.de/~martin/chemtool/
Chemtool is a program for drawing organic molecules easily and storing
them as an X bitmap, Xfig, or EPS file. It runs under the X Window
System using the GTK widget set.
- Download package
-
Checkout Package
osc -A https://api.opensuse.org checkout Education/chemtool && cd $_ - Create Badge
Refresh
Refresh
Source Files
| Filename | Size | Changed |
|---|---|---|
| chemtool-1.6.13-memmove.patch | 0000000497 497 Bytes | |
| chemtool-1.6.13-mime.patch | 0000000292 292 Bytes | |
| chemtool-1.6.13.tar.bz2 | 0000671100 655 KB | |
| chemtool.changes | 0000007545 7.37 KB | |
| chemtool.desktop | 0000000093 93 Bytes | |
| chemtool.spec | 0000002704 2.64 KB |
Revision 7 (latest revision is 10)
Lars Vogdt (lrupp)
committed
(revision 7)
- update to 1.6.13:
+ New export option "ASY" for Asymptote files
+ Added support for Unicode symbol characters inserted e.g. by
cut-and-paste from LibreOffice
+ Fixed crash on startup due to errors in menu icon setup
+ Batch mode could crash due to incomplete initialisation of
color arrays
+ Undo/redo in "move fragment"-mode did not work as intended
+ Default extension is now appended to the save filename as needed
+ Fixed exporting to files or directories containing spaces in
their names
- removed upstreamed patches
+ chemtool-1.6.12-fix_segfault_at_startup.patch and
+ chemtool-1.6.12-x11linker.patch
- added enable-undo, disable-rpath and enable-menu to configure
Comments 0