err in specifying disulphide bridge using xleap!

From: A.Madhumalar <>
Date: Mon 2 Dec 2002 21:55:30 +0530 (IST)

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.
Received on Mon Dec 02 2002 - 08:25:30 PST
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