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Hi,
I installed the entire ccp4-6.0.1 package and tried to use coot. I
have previously installed and used with great pleasure the 0.1.0 version
downloaded from Bernhard Lohkamp page. With the version 0.1.1 that is part
of ccp4 distribution I can not change the density level with the mouse wheel
(and could not find any other way of doing so). Also, when trying to view
symmetry atoms I get the warning message: there are no model molecules that
can display symmetry. However, I have the model loaded and the e.d.
displayed. Using the same files I had no problems with the 0.1.0 version.
Any suggestions?
Mirek
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Mirek Cygler
Biotechnology Research Institute, NRC
6100 Royalmount Avenue, Montreal, Quebec H4P 2R2, Canada
e-mail : [EMAIL PROTECTED]
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