Justin A. Lemkul wrote:
Stefan Hoorman wrote:
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?
Not a clue - What is your exact command line? How many atoms are in
each index group? The value of n is the number of parts into which the
axes are divided and there are several criteria in the code that must be
*Edit* The value of n is the number of parts into which the *groups* are
divided, not the axes...been one of those days, sorry.
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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