Re: [AMBER] ions concenration

From: Carlos Romero <>
Date: Fri, 31 Aug 2012 12:13:16 -0500

Hi Dear Marek

Thanks for your help,

I run script and it gave the same value you give me, Sorry, I did bad

The another comment regarding first equilibrating my system, Can you
recommend me if I could take parameters for file from the Amber

excuse my bad english.

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Received on Fri Aug 31 2012 - 10:30:04 PDT
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