molsKetch
http://molsketch.sourceforge.net/
molsKetch is a tool for drawing schematic representations of molecules, better known as molecular structures.
- Sources inherited from project science
- Devel package for openSUSE:Factory
-
1
derived packages
- Links to openSUSE:Factory / molsketch
- Download package
-
Checkout Package
osc -A https://api.opensuse.org checkout home:redwil:15.4/molsketch && cd $_ - Create Badge
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Source Files
| Filename | Size | Changed |
|---|---|---|
| Molsketch-0.5.0-src.tar.gz | 0001583162 1.51 MB | |
| molsketch-cmake-incorrect-file-loc.patch | 0000000966 966 Bytes | |
| molsketch.changes | 0000002451 2.39 KB | |
| molsketch.spec | 0000004591 4.48 KB |
Revision 9 (latest revision is 29)
Matthias Mailänder (Mailaender)
accepted
request 533421
from
Atri Bhattacharya (badshah400)
(revision 9)
- Update to version 0.5.0:
* Change log displayed on startup.
* Lone pairs and radical electrons.
* Selection by type (not yet really useful as properties are
usually edited only for single items).
* Querying Wikidata for chemical structures (requires
OpenBabel and InChI support).
- Add molsketch-cmake-incorrect-file-loc.patch: Fix cmake install
command looking for files in molsketch/src/* whereas they have
been moved to molsketch/* already
- Build against Qt5 unconditionally (the minimum Qt5 is available
across all supported openSUSE versions).
- Adapt file list for update: include files no longer installed
Comments 0