I am submitting xcrysden package for review.
NB. It is working, but it is not of fedora standard, as it has hardcoded library path, so, it has not passed the lint.
I am just putting it here, because, this is easier than doing it via #fedora-devel irc.
The srpm and spec is at: https://www.dropbox.com/sh/hyc7t6u0dvslyo1/AAAx5t2xmesXy6xW6-m67rjxa?dl=0
I am just updating it as per default template.
Spec URL: https://www.dropbox.com/s/proxwhhwfj2lmho/xcrysden.spec?dl=0
SRPM URL: https://www.dropbox.com/s/sgphxa2inwarlqp/xcrysden-1.5.60-1.fc25.src.rpm?dl=0
Description: In short: XCrySDen is a crystalline and molecular structure render program, with additional capabilities of rendering contours, isosurfaces, Wigner-Seitz cells (also Brillouin zone), Fermi surfaces and so on. Some of its features are the following:
1) widget with periodic table of elements.
2)displaying molecular and crystalline structure in several different display modes
3) displaying crystal and Wigner-Seitz cells
Fedora Account System Username: baptu
You're not a packager yet. True?
Please, use direct links to the SPEC and SRPM files.
- GPL is not a valid license.
- Probably, Make does not use default optimization flags.
- libdir is not set correctly.
- Use macros as much as possible
- Empty %changelog?