<?xml version="1.0" encoding="ISO-8859-1"?>
-<screensaver name="molecule" _label="Molecule">
+<screensaver name="molecule" _label="Molecule" gl="yes">
<command arg="-root"/>
+ <video href="https://www.youtube.com/watch?v=D1A0tNcPL4M"/>
+
+ <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 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="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="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"/>
-
- <boolean id="wander" _label="Wander" arg-set="-wander"/>
+ <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.
+
+https://en.wikipedia.org/wiki/Protein_Data_Bank_%28file_format%29
+
+Written by Jamie Zawinski; 2001.
</_description>
</screensaver>