/usr/share/xscreensaver/config/molecule.xml is in xscreensaver-gl 5.15-3+deb7u1.
This file is owned by root:root, with mode 0o644.
The actual contents of the file can be viewed below.
1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 | <?xml version="1.0" encoding="ISO-8859-1"?>
<screensaver name="molecule" _label="Molecule">
<command arg="-root"/>
<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="wire" _label="Wireframe" arg-set="-wireframe"/>
</vgroup>
<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-unset="-no-shells"/>
<boolean id="showfps" _label="Show frame rate" arg-set="-fps"/>
</vgroup>
</hgroup>
<hgroup>
<boolean id="wander" _label="Wander" arg-set="-wander"/>
<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>
</hgroup>
<file id="molecule" _label="PDB file or directory" arg="-molecule %"/>
<_description>
Draws several different representations of molecules. Some common
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>
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