Dear Amber users and developers,
I would like to ask a question about the setting of constant pH MD.
In preparing topology files, I found that constph.lib does not contain
N- and C-terminal positioned Residue type for GL4 and AS4 as is usual
residues.
Is there some prepfiles anywhere, or we need to built it?
My interested protein has Glutamate in the C-terminal, unfortunately.
Thank you for usual support and advices,
Yours sincerely,
Ikuo Kurisaki
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Received on Sun Feb 05 2012 - 05:00:02 PST
