AMBER Archive (2002)

Subject: Re: err in specifying disulphide bridge using xleap!

From: James W. Caldwell (caldwell_at_heimdal.compchem.ucsf.edu)
Date: Mon Dec 02 2002 - 13:07:07 CST

You need to tell us what command triggered that error message.
We can't guess.

jim

On Mon, 2 Dec 2002, A.Madhumalar wrote:

>Dear amber users,
> When i tried to specify the disulphide bridge using xleap module of
>amber7 using bond command, i ended up with an err stating
>
>!FATAL: In file [unitio.c], line 1763
>!FATAL: Message: 1-4: cannot add bond 1384 1573
>
>but i didn't specify the bond bet 1384 & 1573.can anybody tell me where i
>am doing mistake? / can anybody tell me how can i specify disulphide
>bridge in input files of amber5? Thanks in advance for any help.
>regards,
>Madhu
> 

-- 

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