Version 9 (modified by dkearney, 16 years ago) (diff) |
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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.
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.