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-1.6.14-memmove.patch | 0000000497 497 Bytes | |
| chemtool-1.6.14-mime.patch | 0000000292 292 Bytes | |
| chemtool-1.6.14.tar.bz2 | 0000626153 611 KB | |
| chemtool.changes | 0000008032 7.84 KB | |
| chemtool.desktop | 0000000093 93 Bytes | |
| chemtool.spec | 0000002871 2.8 KB |
Revision 8 (latest revision is 10)
Lars Vogdt (lrupp)
committed
(revision 8)
- update to 1.6.14:
+ This is just an interim release to fix a crash bug in all output
modes based on fig2dev.
+ Also included is an update to the build scripts to facilitate
building on ARM64 targets, and autodetection of recent versions
of openbabel for im/export should work again
- specfile cleanup using spec-cleaner
- refreshed patches
Comments 0