X-Git-Url: http://git.hungrycats.org/cgi-bin/gitweb.cgi?p=xscreensaver;a=blobdiff_plain;f=hacks%2Fconfig%2Fmolecule.xml;h=a5fcc5b3e757ab47fcf481d7d87891221b3b9efa;hp=982f9c84198357da7c3e8881e87b1921876b3bbf;hb=49f5b54f312fe4ac2e9bc47581a72451bd0e8439;hpb=ccb7f4903325f92555a9722bba74b58346654ba0

diff --git a/hacks/config/molecule.xml b/hacks/config/molecule.xml
index 982f9c84..a5fcc5b3 100644
--- a/hacks/config/molecule.xml
+++ b/hacks/config/molecule.xml
@@ -17,7 +17,7 @@
    <vgroup>
     <boolean id="atoms"  _label="Draw Atomic Nuclei" arg-unset="-no-atoms"/>
     <boolean id="bonds"  _label="Draw Atomic Bonds" arg-unset="-no-bonds"/>
-    <boolean id="shells" _label="Draw Electron Shells" arg-set="-shells"/>
+    <boolean id="shells" _label="Draw Electron Shells" arg-unset="-no-shells"/>
    </vgroup>
   </hgroup>
 
@@ -33,26 +33,26 @@
   <boolean id="wander" _label="Wander" arg-set="-wander"/>
 
   <select id="rotation">
-    <option id="no"  _label="Don't Rotate" arg-set="-no-spin"/>
-    <option id="x"   _label="Rotate around X axis" arg-set="-spin X"/>
-    <option id="y"   _label="Rotate around Y axis" arg-set="-spin Y"/>
-    <option id="z"   _label="Rotate around Z axis" arg-set="-spin Z"/>
+    <option id="no"  _label="Don't Rotate"               arg-set="-spin 0"/>
+    <option id="x"   _label="Rotate around X axis"       arg-set="-spin X"/>
+    <option id="y"   _label="Rotate around Y axis"       arg-set="-spin Y"/>
+    <option id="z"   _label="Rotate around Z axis"       arg-set="-spin Z"/>
     <option id="xy"  _label="Rotate around X and Y axes" arg-set="-spin XY"/>
     <option id="xz"  _label="Rotate around X and Z axes" arg-set="-spin XZ"/>
     <option id="yz"  _label="Rotate around Y and Z axes" arg-set="-spin YZ"/>
     <option id="xyz" _label="Rotate around all three axes"/>
   </select>
 
-  <select id="render">
-    <option id="wire"  _label="Wireframe" arg-set="-wireframe"/>
-    <option id="solid" _label="Solid"/>
-  </select>
-
   <file id="molecule" _label="PDB File or Directory" arg="-molecule %"/>
 
+  <boolean id="wire"    _label="Wireframe"              arg-set="-wireframe"/>
+  <boolean id="showfps" _label="Show Frames-per-Second" arg-set="-fps"/>
+
   <_description>
 Draws several different representations of molecules.  Some common
 molecules are built in, and it can also read PDB (Protein Data Base)
-files as input.  Written by Jamie Zawinski.
+files as input.
+
+Written by Jamie Zawinski; 2001.
   </_description>
 </screensaver>