Thank you Dr Case. I already solved the problem. It looks a programming or installation problem. I relogin so many times into xLeap, put my molecules again and again, and it works. It's quiet annoying, but as long as I can solve the problem, it doesn't matter. Also when I tried to erase some atoms, I have to save the structure every each atom erased. If not, xLeap will be jumped out with the only message: "segmentation fault".
Regards,
Bimo
----- Original Message -----
From: "David A. Case" <case_at_scripps.edu>
Date: Tue, 23 Jul 2002 15:44:02 -0700
To: Bimo Ario Tejo <bimo7_at_linuxmail.org>
Subject: Re: Segmentation fault
> I think you would need to be a lot more specific to get any real help:
> what leap commands did you run? what files did you load? *when* did the
> problem appear? was "segmentation fault" the only message? etc.
>
> Asking people to "just change one Lysine with this one (use any text editor)"
> is *very* ambiguous: I use Amber every day, and I can't figure out what you
> really are doing that might be triggering a problem. What *I* would do to
> "replace one residue with a modified one" is probably different than what you
> have done -- which is why it is crucial to provide as much information as you
> can about what you actually tried, and what happened.
>
> ..regards...dac
>
> --
>
> ==================================================================
> David A. Case | e-mail: case_at_scripps.edu
> Dept. of Molecular Biology, TPC15 | fax: +1-858-784-8896
> The Scripps Research Institute | phone: +1-858-784-9768
> 10550 N. Torrey Pines Rd. | home page:
> La Jolla CA 92037 USA | http://www.scripps.edu/case
> ==================================================================
>
>
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Received on Wed Jul 24 2002 - 02:42:26 PDT
