[Chimera-users] Need help with fit into segment function

[Michael Matho]

Hello,

I have an EM map segmented in 5 segments I need to fit 5 molecules into.

I'm trying to select a specific segment in order to fit each molecule individually, one after the other.

After reading the tutorial, I still cannot figure out how to select only one segment of the map:

If I try selecting from "Render/select by attribute" and choose "Segmentation regions" (and I do have the 5 segments ready), only the full map shows up, not the segments!

In the "fit to segment" window, I select the molecule to fit and click on Fit... then there's a bug.

I'd appreciate your help on how to finalize my fit.

Thanks,

Michael H. Matho, Ph.D. | Research Associate | Department of Cell Biology
La Jolla Institute for Allergy and Immunology
9420 Athena Circle | La Jolla, CA, 92037
Tel: (858) 752-6631 | mmatho at liai.org

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