[AMBER] extract coordinates of a specific atom

From: Morteza Chehel Amirani <chehelam.ualberta.ca>
Date: Fri, 3 Jul 2015 17:43:20 -0600

Hi

I'm wondering if you let me know how I can extract the spatial coordinates
of a specific atom in each step from a trajectory file? Thanks.

Sincerely
*Morteza Chehel Amirani*
PhD Candidate
Department of Mechanical Engineering
University of Alberta
6-29 Mechanical Engineering Building
Edmonton, Alberta, T6G 2G3

http://www.ualberta.ca/~chehelam/
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Received on Fri Jul 03 2015 - 17:00:03 PDT