[AMBER] amber parameter for S2P (phosphoserine)

From: <sunita.tifrh.res.in>
Date: Tue, 24 Dec 2013 12:17:54 +0530

Hi guys,

I would like to build a peptide having one phosphoserine with two
negatively charged. Recently, I installed AMBER12 where am not finding
frcmod_s2p amber parameter for S2P.

Do I have to get it separately and put it back in the folder ../parms/?

Your help will be appreciated.

Thanks and regards,

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Received on Mon Dec 23 2013 - 23:00:02 PST
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