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
>
--
----------------------------------------------------------------------------
James W. Caldwell (voice) 415-476-8603
Department of Pharmaceutical Chemistry (fax) 415-502-1411
Mail Stop 0446 (email) caldwell_at_heimdal.ucsf.edu
513 Parnassus Avenue
University of California
San Francisco, CA 94143-0446
----------------------------------------------------------------------------
Received on Mon Dec 02 2002 - 11:07:07 PST
