Re: [AMBER] limit of joining residues

From: Jio M <jiomm.yahoo.com>
Date: Thu, 11 Feb 2010 00:34:52 -0800 (PST)

Dear Bill Ross;



> Someone may need to debug leap using your input files



who can help me ? Should I do by myself; if so please help me, as I never used, but it will be exciting to use it



In google I found gdb is for debugging...



I found xaLeap in  /opt/amber10/bin/

so I used:

gdb /opt/amber10/bin/ core



NO such file or directory;;



Also I searched for 'core' but I didnt find it.

please help



thanks and regards;

JIomm

--- On Wed, 2/10/10, Bill Ross <ross.cgl.ucsf.edu> wrote:

From: Bill Ross <ross.cgl.ucsf.edu>
Subject: Re: [AMBER] limit of joining residues
To: amber.ambermd.org
Date: Wednesday, February 10, 2010, 6:00 PM

> ulimit -a is giving this information:
> ... unlimited stuff ...

It looks like limits are not your problem. Someone may need to
debug leap using your input files to get to the bottom of it.
If it's dumping a core file, gdb may show where it is failing:

% gdb <xaLeap> core
> where

Where <xaLeap> is the path to the actual leap binary (not the
shell script that launches it).

Bill

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Received on Thu Feb 11 2010 - 01:00:03 PST
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