[AMBER] Implicit simulation

From: Elisa Frezza <elisa.frezza.gmail.com>
Date: Wed, 30 Mar 2011 19:03:30 +0200

Dear all

I am performing an implicit simulation of a charged peptide linked to a porphyrin and I would like to include counterions.
How can I do? How can I screen these charged residues?

Thank you


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Received on Wed Mar 30 2011 - 10:30:02 PDT
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