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Dear Amber community,
I was wondering if some of you could maybe point me in the right
direction with this question. I am looking to simulate a PNA in Amber,
but I do not think there is pdb file available. I was thinking I could
use nucgen.
My first thoughts on this were that I would have to add a $SPECIAL
section in the ngdat file.
Further I would have to make the residues for the A, T, U, G, C with the
PNA backbone and calculate the charges.
Is this correct, or close? Any suggestions if this is a good approach or
any better ideas?
I greatly appreciate any inputs anybody might have!
Best Regards,
Armin
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Received on Fri Sep 10 2004 - 13:25:59 PDT
