Dear Amber's users,
I need to extract the coordinates of two atoms on a given number of residues
from an MD trajectory file.
I tried the following script within Ptraj but it did not dump any output and end
up with a segmentation fault:
trajin stack8w_md2-10_no_wat.binpos
vector v1 :4.C11 corr :4.O2 out C11O2.out
any help
fatima
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Received on Sun Jun 22 2008 - 06:07:13 PDT
