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
Thank you for you response.
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