diff --git a/_service b/_service deleted file mode 100644 index 5d99c82..0000000 --- a/_service +++ /dev/null @@ -1,7 +0,0 @@ - - - downloads.sf.net - http - /jmol/Jmol-14.6.1_2016.07.11-binary.zip - - \ No newline at end of file diff --git a/_service:download_url:Jmol-14.6.1_2016.07.11-binary.zip b/_service:download_url:Jmol-14.6.1_2016.07.11-binary.zip deleted file mode 100644 index ae43512..0000000 --- a/_service:download_url:Jmol-14.6.1_2016.07.11-binary.zip +++ /dev/null @@ -1,3 +0,0 @@ -version https://git-lfs.github.com/spec/v1 -oid sha256:0316aa2338a369e0847b039120b46d9ccff8fb9cf73fc17b34ae32f2d465fb7d -size 66569711 diff --git a/jmol.spec b/jmol.spec index e5a8f71..bdd54f5 100644 --- a/jmol.spec +++ b/jmol.spec @@ -41,9 +41,8 @@ BuildRequires: update-desktop-files Requires: java %description -# see: http://jmol.sourceforge.net/#How%20to%20cite%20Jmol -Jmol is an open-source Java viewer for chemical structures in 3D -with features for chemicals, crystals, materials and biomolecules. +Jmol is a Java-based viewer for chemical structures in 3D with +features for chemicals, crystals, materials and biomolecules. %prep %setup -qn %name-%{version}_%date