Avogardro 0.9.6 cannot open cml files

When I create a CML file using Chemsketch, Avogadro cannot open it.

Attached is an example file created with Chemsketch.

regards Uwe

On Sat, Jun 6, 2009 at 7:27 PM, Uwe Stöhruwestoehr@web.de wrote:

When I create a CML file using Chemsketch, Avogadro cannot open it.

Works for me here.

Attached is an example file created with Chemsketch.

The attached file is made with Avogadro, the reason why it can’t be
read is because of the ö character in Gewöhnliche Molekularformen. I’m
not sure we should write translated string to files…

parser error : Input is not proper UTF-8, indicate encoding !
Bytes: 0xF6 0x68 0x6E 0x6C
Gew�hnliche Molekularformen (*.cml *.xyz *.pdb *.alc *.cdx *.cdxml *.
^

*** Open Babel Error in XML Parser
Input is not proper UTF-8, indicate encoding !
Bytes: 0xF6 0x68 0x6E 0x6C

regards Uwe

2 Gewöhnliche Molekularformen (*.cml *.xyz *.pdb *.alc *.cdx *.cdxml *.ent *.gpr *.mdl *.mol *.sdf *.sd *.dmol *.inp *.gamin *.gamout *.fract *.gjf *.gzmat *.mol2 *.nwo *.out *.log *.pqr) true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true true CML (*.cml) #ffffff 1 0 false 4 true C:/Program Files (x86)/Avogadro/bin/../share/avogadro/fragments 2 1 false 0 0 1 3 768 1024 true true 180 povray 180 true 0 true D:/usti/Promo/Plasma/Chemie Molekül 0 Molekül 1 0 2 3 2 4 2 2 10 2 6 true 0.9.5 false #000000 false Ring 20 3 2 true Ball and Stick 20 2 #00ff00 0 false Surface 10 0 false Van der Waals Spheres 20 1 0.2 1 0.3 0.2 0.3 1 #000000 0 #000000 1 #000000 false Cartoon false Overlay 1 0 false Label false Dipole false Axes 0.75 false false false Orbitals 0 120 false Hydrogen Bond 2 0 2 2 120 false Simple Wireframe 2 0 2 2 120 false Ribbon 10 0 2 2 false Wireframe 2 0 120 false Polygon 10 0 2 2 false Stick 5 false Force 5 17 0 4 true false false 1

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