Joe Riggenberg'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 (?)

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>
  

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.