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3 years 8 months ago #8681 by jg2112
Replied by jg2112 on topic Visualizing a CG lipid in VMD
I have found a funny bug using cg_bonds. I had the same error message but it worked fine when I left I white line at the end of my topol.top file.

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3 years 6 months ago #8745 by 964027479
Replied by 964027479 on topic Visualizing a CG lipid in VMD
I'm now trying to visualize the ReLPS in VMD with cg_bonds.
BUT VMD fails:
one atom appears twice in list
So, wonder how to fix this problem, and looking forward your advice on this.
Best wishes!

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