AMBER Archive (2002)

Subject: Re: check-up question

From: David A. Case (case_at_scripps.edu)
Date: Tue Aug 06 2002 - 16:14:56 CDT

On Tue, Aug 06, 2002, Cozmuta wrote:
>
>
> So this means that there is no error in the structure and the 7 units are
> treated (and saved as well in the topology and coordinate file) as
> independent.

One way to check for yourself is to use ambpdb to create a pdb file, and look
to see where the "TER" cards are. ("TER" cards come between separate
molecules in the pdb file.)

..dac 

-- 

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David A. Case                     |  e-mail:      case_at_scripps.edu
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