Dear all, 

I am interested to simulate a system with gramicidin A  that contains D-AAs 
(D-LEU and D-VaL)  and I am wondering if the CMAP entries in the cmap.itp file 
(charmm36-jul2017.ff) are used for these types of AA ? I am asking this because 
I see that the CHARMM force field library contains a file 
(toppar_all36_prot_mod_d_aminoacids.str) where the CMAP parameter seem to be 
redefined.

Thank you for you response. 

St├ęphane
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