[AMBER] MD simulations of deprotonated tyrosine residue with AMBER

From: ABEL Stephane 175950 <Stephane.ABEL.cea.fr>
Date: Mon, 4 Apr 2016 13:22:41 +0000

Hello Amber Users,

I am interested to perform MD simulations with a peptide that contains a deprotonated tyrosine residue. Does somebody know where I can find these (rare) topology/param for this residue?

Thanks

Stéphane


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Received on Mon Apr 04 2016 - 06:30:04 PDT