Author: Eric Wang

This instruction is very similar to EDP because it relies on density profiles. I removed recentering from this analysis to save space. Add it in if you haven't done EDP.

Download Script: interdig-script.tar.gz
Download Example: interdig-ex.tar.gz

This section is nearly identical to EDP density calcs. The only difference lies in the getatomnd_1.inp

 sele resname @SEG .and. (type @TYP) .and. resid 1:100 end

Adjust the bolded section for how many lipids per leaflet you have

Adjust in the bot directory as well

 sele resname @SEG .and. (type @TYP) .and. resid 101:200 end

Also, I was using a FFA which is not in the library. In this case, I created my own *.cmp file and renamed it to *.cmp2. I then copied the .cmp2 file to .cmp and used it for density calcs.