Dear all,
*I have added new functionnalities to my ABINIT reader
(ABINITReader.java). Now, the output files are also supported (molecular
dynamics for instance). A sample file is also given
(slab_7Si_3Vac_2x_relax_2x1.out).
*I have added a new class, CrystalFile.java, that extends ChemFile. This
is used to translate the unit cell loaded from an ABINIT file.
*I have added a new menu "Crystal" (see Jmol.properties) and a new
dialog Crystal->"Properties" (CrystalPropertiesDialog.java). This is
used to modify some parameters of the crystal. I hope it will be usefull
already but other features will come in the future. I am waiting your
comments...
*I had to modify ChemFile.java a little bit. I have only added a new
method "setFrame(int whichframe)" that is used by CrystalFile.
*Of course I had to modify Jmol.java to include my Crystal->Properties
Dialog.
The files are not given in attachement because it is too big
(size must no exceed 40kb in this mailing list) so I put it in
the patches section of Sourceforge.
Regards
Fab
--
**********
Fabian Dortu
Collegeberg 16
3000 Leuven
Belgium
Phone : 32-475-599268
e-mails : [EMAIL PROTECTED]
[EMAIL PROTECTED]
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