Hi,
I've made a few last changes before official release. In this version:
* The lists of bond lengths, bond angles and dihedral angles restraints are=
=20
now displayed in separate windows, which can be opened using the "Formula"=
=20
menu. This makes it more friendly to people working with large molecules=20
(>100 atoms), which had to wait for a _long_ time (minutes) before being ab=
le=20
to open the graphical view.
* Added a menu (in "Formula") to rigidify the molecule by automatically add=
ing=20
(almost) all possible dihedral angles. By default Fox does not add dihedral=
=20
angles when importing from a Z-matrix, so this will be necessary for people=
=20
who want to work in quasi-rigid body mode. You can selectively remove the=20
dihedral angles afterwards (again using the "Formula" menu) if you want to=
=20
allow only a few specific free torsions.
* fixed bug reading an xml file when there is no data in the pattern
* fixed incorrect determination of free torsion bonds for short bonds (wind=
ows=20
only)
* Correctly recompute resonant (anomalous) scattering factors when the=20
wavelength has changed
available from:
ftp://ftp.unige.ch/pub/soft/crystal/fox
Vincent
=2D-=20
Vincent Favre-Nicolin
Universit=E9 Joseph Fourier
http://v.favrenicolin.free.fr
ObjCryst & Fox : http://objcryst.sourceforge.net
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