diff --git a/_service b/_service
index 56947be..5d99c82 100644
--- a/_service
+++ b/_service
@@ -2,6 +2,6 @@
   <service name="download_url">
     <param name="host">downloads.sf.net</param>
     <param name="protocol">http</param>
-    <param name="path">/jmol/Jmol-14.6.0_2016.05.24-binary.zip</param>
+    <param name="path">/jmol/Jmol-14.6.1_2016.07.11-binary.zip</param>
   </service>
 </services>
\ No newline at end of file
diff --git a/_service:download_url:Jmol-14.6.0_2016.05.24-binary.zip b/_service:download_url:Jmol-14.6.0_2016.05.24-binary.zip
deleted file mode 100644
index 1ac0446..0000000
--- a/_service:download_url:Jmol-14.6.0_2016.05.24-binary.zip
+++ /dev/null
@@ -1,3 +0,0 @@
-version https://git-lfs.github.com/spec/v1
-oid sha256:6b63fa63b45fadc82171dd651531a72905fdef6aa8b8364696ac682c53bc8f5c
-size 66473417
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
new file mode 100644
index 0000000..ae43512
--- /dev/null
+++ b/_service:download_url:Jmol-14.6.1_2016.07.11-binary.zip
@@ -0,0 +1,3 @@
+version https://git-lfs.github.com/spec/v1
+oid sha256:0316aa2338a369e0847b039120b46d9ccff8fb9cf73fc17b34ae32f2d465fb7d
+size 66569711
diff --git a/jmol.changes b/jmol.changes
index 13eeef5..5761061 100644
--- a/jmol.changes
+++ b/jmol.changes
@@ -1,3 +1,9 @@
+-------------------------------------------------------------------
+Sat Jul 16 09:44:49 UTC 2016 - thod_@gmx.de
+
+- update to version 14.6.1
+  some bug fixes
+
 -------------------------------------------------------------------
 Sat May 28 16:18:55 UTC 2016 - thod_@gmx.de
 
diff --git a/jmol.spec b/jmol.spec
index 2684899..e5a8f71 100644
--- a/jmol.spec
+++ b/jmol.spec
@@ -17,9 +17,9 @@
 
 
 Name:           jmol
-Version:        14.6.0
+Version:        14.6.1
 Release:        0
-%define date    2016.05.24
+%define date    2016.07.11
 Summary:        3D Viewer for chemical structures
 License:        LGPL-2.1
 Group:          Productivity/Scientific/Chemistry
@@ -41,8 +41,9 @@ BuildRequires:  update-desktop-files
 Requires:       java
 
 %description
-Jmol is a Java-based viewer for chemical structures in 3D with
-features for chemicals, crystals, materials and biomolecules.
+# 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.
 
 %prep
 %setup -qn %name-%{version}_%date