OK I see thank you, Justin


On 3/2/18 10:50 AM, ABEL Stephane wrote:
> 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.

The parameters are not "redefined," they are given for the D-amino
acids, which have a different C-alpha type (CTD1 instead of CT1). The
latest CHARMM36 port supports D-amino acids, with the exception of the
.hdb file, which does not have entries for them.



Justin A. Lemkul, Ph.D.
Assistant Professor
Virginia Tech Department of Biochemistry

303 Engel Hall
340 West Campus Dr.
Blacksburg, VA 24061

jalem...@vt.edu | (540) 231-3129


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