Re: [AMBER] amber parameter for S2P (phosphoserine)

From: <>
Date: Tue, 24 Dec 2013 14:02:15 +0530


I could figure it out. The force field parameters are put in the

One more question guys. How could I change one serine residue of my
protein to phosphoserine?

Is there any easy way to do so?

Thanks and regards,

> 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,
> Sunita
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Received on Tue Dec 24 2013 - 01:00:08 PST
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