AMBER: (no subject)

From: Rasha Radwan <>
Date: Wed, 29 Sep 2004 07:24:25 -0700 (PDT)

Hi, I'm a new user of AMBER , and I need to know how to build a topology and coordinate files for pure water box. I know how to solvate any molecule in a water box, but my main concern is to get the water box by itself without any thing being solvated inside it.

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Received on Wed Sep 29 2004 - 15:53:01 PDT
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