I have tried using g_bundle in order to analyse helix axes in my transmembran helices. I created two groups in my ndx file that included the alpha carbons of the first half of my helix and a second group for the alpha carbons for the second half. When I try using g_bundle the following error comes up: "Fatal error: The size of one of your index groups is not a multiple of n" What am I doing wrong? Thank you
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