Contact map for membrane

GROMACS version:
GROMACS modification: Yes/No
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I have a lipid bilayer composed of three different components. Could you guide me on how to generate a contact map for these lipids using GROMACS?

you can use thes methods:

Use gmx mdmat -f *.xtc -s *.tpr -mean mat.xpm -frames mat1.xpm -no mat.xvg -n index.ndx (Index specific group for contact analysis)
xpm2ps -f *.xpm -o *.eps -rainbow blue

or

use vmd >>> Contact Map Plugin, Version 1.0

or

use Mdanalysis >> 4.3.2. Native contacts analysis — MDAnalysis.analysis.contacts — MDAnalysis 2.8.0 documentation

Could you tell me how to find the contact map for each lipid in a multi-component lipid bilayer using VMD software?

Hi Mosaddeghi,
Is it possible to find Contact Map using Contact Map Plugin in VMD for multi component lipid system or it is only possible in the case of protein residues ?
If it is possible then can you tell me how can I do it?