[AMBER] N-Carboxymethionine charges and parameters for AMBER

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From: ABEL Stephane 175950 <Stephane.ABEL.cea.fr>
Date: Sat, 9 Mar 2013 10:46:58 +0000

Hello All,

I would like to simulate a protein with a N-Carboxymethionine at the N-term with the AMBER(99SB)12 force fields. This residue plays an important in the protein functions, so I can not remove it. Before to (re)compute the RESP charges for this particular residue, I would like to know if somebody has the RESP charges for this residue.

Thank you in advance for your help.

Stéphane
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Received on Sat Mar 09 2013 - 03:00:03 PST