Joe Ringgenberg's wish list:
 * set initial orientation & zoom level on input/output molecules (strainbands)
 * Ga and As atoms don't seem to show up in PyMol (strainbands)
 * loader within a group
 * warnings: change one input, then auto change
 * 2D contours: axes and labels
 * give unit cell and repeat it (?)
 * molecular movies (or movie player in general)
 * <note> as output element (daniel richards on rappture mailing list)
 * download curve and other output objects as space/tab delimited instead of comma

Baudilio Tejerina's wish list:
 * 2D maps faster rendering than vtk, possibly using nanovis or dislin
 * Tuple data type to take in complex numbers (real,imaginary)
{{{
<tuple id="complex">
    <about>
        <label>Voltage</label>
        <description>Enter the real and imaginary parts of the voltage</description>
    </about>
    <number id="real">
        <about>
            <label>Real</label>
            <description>Enter the real part of the voltage</description>
        </about>
        <units>V</units>
        <default>2V</default>
    </number>
    <number id="imag">
        <about>
            <label>Phase</label>
            <description>Enter the imaginary part of the voltage</description>
        </about>
        <units>rad</units>
        <default>3.14159rad</default>
    </number>
</tuple>
}}}
 * Translation of units to their correct symbol in gui, like angstrom to A (with the circle on top) or degrees to the little circle in superscript.

 * Previous parameter lookup syntax [[BR]]
Suppose the following construct....

{{{
       <integer id="MSIMIN">
             <about>
               <label> MSiMin </label>
               <description> Minimum state level FROM which to calculate EPR transitions.</description>
             </about>
             <min>             ? </min>
             <max>          ?? </max>
             <default>   ??? </default>
        </integer>
}}}

Would it be possible to limit or rather condition, the '?' values above depending on a previously entered parameter? 

!AbInit wish list:
 * dx parser update to read objects in any order, instead of the specific order we currently read it in.
 * dx parser update to allow for adjusted orientations as provided by deltas in the gridpositions object.
Normal gridpositions object:
{{{
object "positions" class gridpositions counts   10   10   10
origin 0 0 0
delta  1.3467560015E-01   0.0000000000E+00   0.0000000000E+00
delta  0.0000000000E+00   1.3467560015E-01   0.0000000000E+00
delta  0.0000000000E+00   0.0000000000E+00   1.3467560015E-01
}}}

Adjusted Orientation gridpositions object:
{{{
object "positions" class gridpositions counts   10   10   10
origin 0 0 0
delta  1.3467560015E-01   1.3467560015E-01   0.0000000000E+00
delta  1.3467560015E-01   0.0000000000E+00   1.3467560015E-01
delta  0.0000000000E+00   1.3467560015E-01   1.3467560015E-01
}}}
 * pymol molecule editor added to molecule viewer.

PyMol Updates requested by Abhijeet Paul (nanoHUB Ticket #6660):
  * Setting axis color.
  * Differentiate between bonds and box.
  * Put an axis label [x,y,z]

NanoVIS:
  * (nanoHUB Ticket #6756) use simple randomizer to determine which render server to send first request to.