Hi, 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 etc. 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. http://fedoraproject.org/wiki/Licensing:Main http://fedoraproject.org/wiki/Packaging:LicensingGuidelines - Probably, Make does not use default optimization flags. http://fedoraproject.org/wiki/Packaging:Guidelines#Compiler_flags - libdir is not set correctly. - Use macros as much as possible http://fedoraproject.org/wiki/Packaging:Guidelines#Macros http://fedoraproject.org/wiki/Packaging:RPMMacros - Empty %changelog? http://fedoraproject.org/wiki/Packaging:Guidelines#Changelogs