JSV news

latest release is JSV1.07
tested on Windows and RedHat5.2 Linux

LINUX Java3D now available at www.blackdown.org

new features

external Java3D window & VRML97 viewer (you need to install the Java3D API)
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

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.