[gmx-users] Question about Coarse-grain martini option of mdp file

[ali.khourshaei71 at student.sharif.edu]

Dear Gromacs users, 

I've searched  the Internet  and I found that in .mdp file for
Coarse-grain modeling people don't use DispCorr    = EnerPres and
refcoord_scaling = com (http://cgmartini.nl/). But, these options are
active in All-atom ( Justin's tutorial). why they do that? 
Sincerely, 

Ali