Hi researchers,
I have used AMBER CPPTRAJ to generate dssp.gnu to view the 2D secondary structure of my protein throughout the molecular dynamic simulation using Gnuplot software. Unfortunately, the dssp.gnu file couldn't be able to open in Gnuplot software. Can anyone help me to fix this problem? I share the problem I faced when I tried to open the dssp.gnu file in the Gnuplot below.
kindly give me some suggestions to fix this problem. tq all!!
Kennedy Asewie
Check this out
https://sunxiaoquan.wordpress.com/2016/10/22/dssp-analysis-in-ambertools/
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Priya Murugan
Kennedy Asewie I have already tried this!! This isn't working for me. I face the same error after trying this out!!
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