<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>
<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>