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

ali.khourshaei71 at student.sharif.edu ali.khourshaei71 at student.sharif.edu
Sun Feb 12 22:45:15 CET 2017

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? 


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