--- /dev/null
+<?xml version="1.0" encoding="ISO-8859-1"?>
+
+<screensaver name="molecule" _label="Molecule">
+
+ <command arg="-root"/>
+
+ <number id="timeout" type="slider" arg="-delay %"
+ _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"/>
+ </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"/>
+ </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"/>
+
+ <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="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" arg="-molecule %"/>
+
+ <_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.
+ </_description>
+</screensaver>