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[Bkchem-user] bug in 3D rotation


From: OC
Subject: [Bkchem-user] bug in 3D rotation
Date: Mon, 05 Apr 2010 18:28:35 +0200
User-agent: Mozilla-Thunderbird 2.0.0.22 (X11/20090706)

Hello,

there is a bug for the 3D rotation around a bond :
- consider the cis azobenzene (attached).
- select "rotate", 3D, fix selected bond in 3D
- select a C-N bond and rotate... the result moves the nitrogen to a dummy place (see second file) (this is a bug)

I don't know how to find a workaround !

Best regards,

O.C.



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