[AMBER] gnuplot

From: MYRIAN TORRES RICO <myriam.torres.iiq.csic.es>
Date: Wed, 29 Jan 2020 11:18:56 +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

thank in advance

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