[AMBER] D- amino acids in ff10

From: Neha Gandhi <n.gandhiau.gmail.com>
Date: Wed, 11 Mar 2015 21:45:07 +0800

Dear list,

I am reiterating question which was posted several years ago regarding
simulation of D-amino acids. I am trying to parameterise a molecule with
D-Arginine side-chain with ff10. Do i need to change sign of the angles
around C-alpha to take into account chirality?

Many thanks,
Neha

-- 
Regards,
Dr. Neha S. Gandhi,
Curtin Research Fellow,
School of Biomedical Sciences,
Curtin University,
Perth GPO U1987
Australia
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Received on Wed Mar 11 2015 - 07:00:07 PDT