X-Git-Url: http://git.hungrycats.org/cgi-bin/gitweb.cgi?a=blobdiff_plain;f=hacks%2Fconfig%2Fmolecule.xml;h=a5fcc5b3e757ab47fcf481d7d87891221b3b9efa;hb=49f5b54f312fe4ac2e9bc47581a72451bd0e8439;hp=df9bb0f4ee0c58df3629d256a163b7438a0b0d89;hpb=8eb2873d7054e705c4e83f22d18c40946a9e2529;p=xscreensaver

diff --git a/hacks/config/molecule.xml b/hacks/config/molecule.xml
index df9bb0f4..a5fcc5b3 100644
--- a/hacks/config/molecule.xml
+++ b/hacks/config/molecule.xml
@@ -4,7 +4,7 @@
 
   <command arg="-root"/>
 
-  <number id="timeout" type="slider" arg="-delay %"
+  <number id="timeout" type="slider" arg="-timeout %"
           _label="Duration" _low-label="5 seconds" _high-label="2 minutes"
           low="5" high="120" default="20"/>
 
@@ -15,13 +15,17 @@
     <boolean id="bbox"   _label="Draw Bounding Box" arg-set="-bbox"/>
    </vgroup>
    <vgroup>
-    <boolean id="atoms"  _label="Draw Atoms" arg-unset="-no-atoms"/>
+    <boolean id="atoms"  _label="Draw Atomic Nuclei" arg-unset="-no-atoms"/>
     <boolean id="bonds"  _label="Draw Atomic Bonds" arg-unset="-no-bonds"/>
-    <boolean id="showfps" _label="Show Frames-per-Second" arg-set="-fps"/>
+    <boolean id="shells" _label="Draw Electron Shells" arg-unset="-no-shells"/>
    </vgroup>
   </hgroup>
 
-  <number id="speed" type="slider" arg="-delay %"
+  <hgroup>
+   <boolean id="showfps" _label="Show Frames-per-Second" arg-set="-fps"/>
+  </hgroup>
+
+  <number id="delay" type="slider" arg="-delay %"
           _label="Speed" _low-label="Slow" _high-label="Fast"
           low="0" high="20000" default="10000"
           convert="invert"/>
@@ -29,26 +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 %"/>
 
-  <file id="molecule" _label="PDB File" 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>