Dear AMBER users,
I am rather new in doing Molecular dynamics simulation.
Was trying to analyse the density of my structure that was simulated in in vacuo.
It is however, I realized that there is no reading in the 'density file' when I processed using 'process_mdout.perl' script.
Any clues on this?
Thanks in advance.
Best regards,
Li Zhe
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Received on Tue Jun 14 2016 - 19:30:04 PDT
