[AMBER] gnuplot

From: MYRIAN TORRES RICO <myriam.torres.iiq.csic.es>
Date: Wed, 29 Jan 2020 11:17:48 +0100


I have problem with gnuplot program. I want to represent a graph with
the energies of each step of the molecular dynamic, but the result is
weird...Maybe I have to adjust the values, or my results are wrong...I
don't know...
I have attached a screenshot and my energies.dat

thanch in advance

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(image/jpeg attachment: graph.jpg)

Received on Wed Jan 29 2020 - 02:30:01 PST
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