Re: [AMBER] Cupper cluster parametrization with MCPB

From: <mmaestre.gate.sinica.edu.tw>
Date: Thu, 27 Jun 2013 10:41:11 +0800 (CST)

Ok, some things have changed:

If I actually separate the MOHs (so that they are not contiguous in the pdb file), they form their own, protonated chains.The coppers are still behaving in the same strange manner, and I would appreciate all the help I can get!

Thank you very much!

Manuel

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Received on Wed Jun 26 2013 - 20:00:02 PDT
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