From: Namd Namd (namd_10_at_yahoo.com)
Date: Wed Apr 11 2012 - 05:40:30 CDT
Dear namd users,
I need to
calculate the molecular axis with my output files for trajectory analysis. Is
there a script or a way for this issue ? Could you please help me about this topic
?
Thanks for
your help.
Best
regards.
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