Re: [AMBER] Nonstandard residue: phosphotyrosine

Date: Mon, 29 Oct 2012 10:46:41 -0400

Hello Anselm,

Thanks for fast reply. I am not an expert building force fields, and yes I
am doing it just because I need it. Could you please be more especific?

I compared the lib files and it looks that they are consistent. However
there is no FRCMOD files availables to compare.

Please any expert building force field that can point out what is wrong; I
will highly appreciate it.

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Received on Mon Oct 29 2012 - 08:00:05 PDT
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