[Chimera-users] MatchMaker in version 1.5.3 (build 33475)
rose at bcl4.bmb.uga.edu
Thu Aug 25 08:54:43 PDT 2011
I have been using chimera since the late 1990s. In the previous versions I could use MatchMaker to superimpose two molecules and all the atoms were moved with the model. Noe I find that when I use MatchMaker the models are aligned BUT the non-reference structures shoe up in a licorice stick representatuin and I have not been able to either (1) generate a ribbon drawing of the non-reference structures or (2) get an all atom view of the non-reference structures. Am I missing something? The two structures are 1wdn and 1hpb.
This happens on both the MAC and Linux platforms.
This feature is important to several classes I teach so any help you can give me would be greatly appreciated.
John Rose Ph.D.
B204B, The Fred C. Davison Life Sciences Complex
120 Green Street
Department of Biochemistry and Molecular Biology
University of Georgia
Athens, GA 30602-7229
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