AMBER Archive (2004)

Subject: Re: AMBER: (no subject)

From: Jiten (jiten_at_postech.ac.kr)
Date: Wed Sep 29 2004 - 10:23:55 CDT

Hai,

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

I hope it helps,

JIten
  ----- Original Message -----
  From: Rasha Radwan
  To: amber_at_scripps.edu
  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.
  Rasha

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