[gmx-users] How to process D-amino acid peptide?
lvqingjiejie at 163.com
Fri Dec 20 07:24:34 CET 2013
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
Could anybody help?
Thanks so much.
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