Entering edit mode
3 months ago
Sky
•
0
Hello everyone, I am new to bioinformatics and learning things step by step. I have done MD simulation after watching YouTube videos. I have all the files and while doing RMSF, I can't draw the backbone and ligand together to do the comparison. Also, my X-axis shows atoms instead of Residues. But when I use code for residues I cant visualize it on XMgrace. I don't know how to see the amino acid residues as well. I would be really grateful if anyone can help me with this. Thank you in advance.
