- Update to release 14.32.55

OBS-URL: https://build.opensuse.org/package/show/science/jmol?expand=0&rev=23

jmol-14.31.20.tar.xz

@@ -1,3 +0,0 @@
-version https://git-lfs.github.com/spec/v1
-oid sha256:e5a730d4697e6582a1d50b86c69462f33b309c9d91254922db3219bc8d9b5839
-size 8204076

jmol-14.32.55.tar.xz

@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:d0d757e5c1c2bdadbd3b42f8c2590a0afdf57d190e1484f309844e993bad9291
+size 25347832

jmol.changes

@@ -1,3 +1,13 @@
+-------------------------------------------------------------------
+Mon May 16 20:48:46 UTC 2022 - Jan Engelhardt <jengelh@inai.de>
+
+- Update to release 14.32.55
+  * feature change: axes POSITION [x y] "xyz" with symmetry
+  * new feature: axes POSITION [x y] "xyzabc"
+  * new feature: global user variable dragDropFileType
+  * bugfix: deleting atoms from PDB failed
+  * bugfix: ModelKit dragAtom did not update measurements
+
 -------------------------------------------------------------------
 Mon Feb  8 22:01:23 UTC 2021 - Jan Engelhardt <jengelh@inai.de>
 

jmol.spec

@@ -1,7 +1,7 @@
 #
 # spec file for package jmol
 #
-# Copyright (c) 2021 SUSE LLC
+# Copyright (c) 2022 SUSE LLC
 #
 # All modifications and additions to the file contributed by third parties
 # remain the property of their copyright owners, unless otherwise agreed
@@ -17,7 +17,7 @@
 
 
 Name:           jmol
-Version:        14.31.20
+Version:        14.32.55
 Release:        0
 Summary:        3D Viewer for chemical structures
 License:        LGPL-2.1-only

sanitize_binpkg.sh

@@ -1,6 +1,6 @@
 #!/bin/bash
 
-v=14.31.20
+v=14.32.55
 if [ ! -e "Jmol-$v-binary.tar.gz" ]; then
 	wget -c https://downloads.sf.net/jmol/Jmol-$v-binary.tar.gz
 fi