AMBER Archive (2004)

Subject: AMBER: (no subject)

From: Rasha Radwan (rrrehab_at_yahoo.com)
Date: Wed Sep 29 2004 - 09:24:25 CDT


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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