Hello, I'm attempting to run the script targetRMSD on my ensemble. I have had success looking at a specific seqgment, such as resid 10:20 however I ultimately want to use this script to look at the strands of my beta-barrel and as such would need to combine 8 different segments, i.e resid 10:20 AND resid 50:60 etc, however I cannot find a way for the script to recognize multiple segments.
I'm currently running the script as: % targetRMSD -seletion "resid 10:17 and name CA" avg.pdb struc*.pdb Any help would be greatly apprecipated -- Daniel Fox Columbus Lab Department of Chemistry University of Virginia Charlottesville, VA 22904
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