[gmx-users] D-aminoacids in input file

Shima Arasteh shima_arasteh2001 at yahoo.com
Mon Jul 1 09:52:32 CEST 2013

Dear gmx users,

I have D amino acids in my input .pdb file. The force field which I aim to use, is CHARMM. I am wondering if I need to modify aminoacids.rtp file? Or it would be OK if I use the same parameters as L aminoacids for D aminoacids?

Thanks for your suggestions. They would be appreciated.


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