1. Setup the rpm build environment (See guides on the web) 2. Checkout openstructure source in a fodler called 'openstructure-1.1d' 3. Copy the compounds.chemlib into the folder 4. Remove '.git' and '.gitignore' from the folder 5. COmpress the source with 'tar -cJvf openstructuere.tar.xz openstructure-1.1d' 6. Put the zipped source in '~/rpmbuild/SOURCES' 7. Put the desktop file in '~/rpmbuild/SOURCES' 8. Put the spec file in '~/rpmbuild/SPECS' 9. Go the the 'SPECS' directory and build with 'rpmbuild -ba openstructure.spec'
Studer Gabriel
authored
Numpy support in C++ enabled features at two points: Efficient way of setting positions in entity handles or setting meshes in gfx.PrimList. Support for newer numpy versions would've required an effort to implement. As far as I know, no one uses these features (fingers crossed) so let's just dump numpy alltogether to simplify the build system.
| Name | Last commit | Last update |
|---|---|---|
| .. | ||
| CMakeLists.txt | ||
| README.txt | ||
| bump-version.py | ||
| code_coverage.py | ||
| dng.bat.in | ||
| dng.in | ||
| dng_startup.py | ||
| ost-nightly-build.sh | ||
| ost.bat.in | ||
| ost.in | ||
| ost_config.in | ||
| ost_startup.py.in | ||