<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"/>
<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-set="-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"/>
<option id="solid" _label="Solid"/>
</select>
- <file id="molecule" _label="PDB File" arg="-molecule %"/>
+ <file id="molecule" _label="PDB File or Directory" arg="-molecule %"/>
<_description>
Draws several different representations of molecules. Some common