search and display of interstitial spaces (search options include
radius,neighbours,coordination)
calculate the radius of a hole at a given position
import of several structure file formats: MICRO-POWD
(*.pwd), POWDERCELL (*.cel), FAT-RIETAN
(*.cif)
individual bond properties (color,style)
an additional JPG output routine (using
JDK's own JPG encoder)
stick bar diagram in the XRDL modul (2theta
positions)
file history list
save size and location of JSV on screen
new moduls
interstital viewer modul
powder diffractogram viewer modul (MICRO-POWD's
*.cmb files and MDI's *.mdi
files)
difference plot viewer modul (FAT-RIETAN's
IGOR files)
VRML97 viewer
debugged
PostScript dialog bug in XRDL
known bugs
cell range: if
along one axis a,b,c you choose a range like [-0.5,+0.75]
then there is a gap from [-0.25,0] because the atoms
outside the unit cell [0,1] are generated by
translations. The missing part [+0.75,+1] corresponds to
the missing part [-0.25,0]. At the moment a solution
would be to choose [-0.5,+1] and then delete unwanted
atoms manually. I will fix that in the future.