S. K. S.
sks.jnc at gmail.com
Fri Apr 3 15:34:16 CEST 2009
Thanks a lot for your kind and helpful reply.
Few things about Xcrysden are yet to be known.
1. Now I can print the thermometer after installing
ImageMagick. However, it prints the thermometer
separately. Please have a look on the attached file.
Is it possible in XCrysden to print the thermometer together
with the background "Xcrysden charge-density" plot????
2. >No! XSF uses Carthesian coordinates (Angstrom units).
Then, is there any other smart way to change Angstrom coordinates
to crystal coordinates in Xcrysden??? The usual pen and paper
(analytical and manual) method is not always time-saving especially for
non-cubic (for instance, hexagonal) systems.
3. Another thing I would like to know, whether it is possible to increase
the size of the "XYZ co-ordinate symbol" in Xcrysden???
One can easily zoom the picture of a molecule or a crystal in the
Xcrysden and print the larger size picture because Xcrysden's print is
an XWD window dump. But what about co-ordinate symbol???
Is it possible to make its size bigger?????
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