Re: AMBER: reg.building ions

From: David A. Case <case.biomaps.rutgers.edu>
Date: Fri, 12 Dec 2008 07:04:58 -0500

On Fri, Dec 12, 2008, balaji nagarajan wrote:

> but wen i do for ions it gives error in -nc flag

*What* did you do (exactly)? What was the error?

[Usual comments here about how contributors to the Amber list are not
mind-readers....]

...dac
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Received on Sun Dec 14 2008 - 01:08:35 PST
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