X-Git-Url: http://git.hungrycats.org/cgi-bin/gitweb.cgi?a=blobdiff_plain;f=hacks%2Fconfig%2Fmolecule.xml;h=fb4073b7dda4b84e4149bd77c0f86ec63cd8727f;hb=6afd6db0ae9396cd7ff897ade597cd5483f49b0e;hp=cf098eba9ce0446221e3b8d140e75b06d32e987b;hpb=e4fa2ac140f7bc56571373a7b7eb585fa4500e38;p=xscreensaver

diff --git a/hacks/config/molecule.xml b/hacks/config/molecule.xml
index cf098eba..fb4073b7 100644
--- a/hacks/config/molecule.xml
+++ b/hacks/config/molecule.xml
@@ -1,54 +1,58 @@
 <?xml version="1.0" encoding="ISO-8859-1"?>
 
-<screensaver name="molecule" _label="Molecule">
+<screensaver name="molecule" _label="Molecule" gl="yes">
 
   <command arg="-root"/>
 
-  <number id="timeout" type="slider" arg="-delay %"
+  <number id="delay" type="slider" arg="-delay %"
+          _label="Frame rate" _low-label="Low" _high-label="High"
+          low="0" high="100000" default="10000"
+          convert="invert"/>
+
+  <number id="timeout" type="slider" arg="-timeout %"
           _label="Duration" _low-label="5 seconds" _high-label="2 minutes"
           low="5" high="120" default="20"/>
 
   <hgroup>
    <vgroup>
-    <boolean id="labels" _label="Label Atoms" arg-unset="-no-labels"/>
-    <boolean id="titles" _label="Describe Molecule" arg-unset="-no-titles"/>
-    <boolean id="bbox"   _label="Draw Bounding Box" arg-set="-bbox"/>
+    <boolean id="labels" _label="Label atoms" arg-unset="-no-labels"/>
+    <boolean id="titles" _label="Describe molecule" arg-unset="-no-titles"/>
+    <boolean id="bbox"   _label="Draw bounding box" arg-set="-bbox"/>
+    <boolean id="wire"    _label="Wireframe"              arg-set="-wireframe"/>
    </vgroup>
    <vgroup>
-    <boolean id="atoms"  _label="Draw Atoms" 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="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-unset="-no-shells"/>
+    <boolean id="showfps" _label="Show frame rate" arg-set="-fps"/>
    </vgroup>
   </hgroup>
 
-  <number id="speed" type="slider" arg="-delay %"
-          _label="Speed" _low-label="Slow" _high-label="Fast"
-          low="0" high="20000" default="10000"
-          convert="invert"/>
-
-  <boolean id="wander" _label="Wander" arg-set="-wander"/>
+  <hgroup>
+   <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"/>
+   <select id="rotation">
+    <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>
+  </hgroup>
 
-  <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 or Directory" arg="-molecule %"/>
+  <xscreensaver-updater />
 
   <_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.
+Some interesting molecules. Several molecules are built in, and it can
+also read PDB (Protein Data Bank) files as input.
+
+http://en.wikipedia.org/wiki/Protein_Data_Bank_%28file_format%29
+
+Written by Jamie Zawinski; 2001.
   </_description>
 </screensaver>