[gmx-users] How to process D-amino acid peptide?

[hummingbird]

I am doing a simulation of a system including a peptide made up of 36 D-amino
acid residues. I am a new user and have no idea how to process D-amino acid.
When I try pdb2gmx, all residues are changed to L-type in the output GRO
file.
Could anybody help?
Thanks so much. 


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