Re: AMBER: (no subject)

From: Jiten <>
Date: Thu, 30 Sep 2004 00:23:55 +0900


You have the TIP3PBOX (amber8) or WAT216BOX (amber6 and 7). You can import directly using xleap. See the manual.

I hope it helps,

  ----- Original Message -----
  From: Rasha Radwan
  Sent: Wednesday, September 29, 2004 11:24 PM
  Subject: AMBER: (no subject)

  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 - 16:53:01 PDT
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