Dear developers and support team,
I am always enjoying using your software. I am conducting a MD simulation for a 20-mer antimicrobial peptide in the presence of a lipid membrane bilayer, following the guidelines in Tutorials 6.1 and 6.2. Currently, I am attempting to analyze the distance between the centroid of the peptide and the plane sandwiched by the lipid bilayers. Should I employ the trj_analysis tool for this analysis? If so, how should I define the groups in the [SELECTION] section? Alternatively, is there another method I could use?
Thank you in advance for your assistance.
Best regards,