Dear Bill Ross and AMBER developers,
The only error I got was this (that I had sent earlier in my first mail), when many number of residues were joined together;
opt/amber10/exe/tleap: line 8: 17065 Killed
/opt/amber10/bin/teLeap -I/opt/amber10/dat/leap/prep
-I/opt/amber10/dat/leap/lib -I/opt/amber10/dat/leap/parm
-I/opt/amber10/dat/leap/cmd $*
No warnings were there while running scripts, the tleap got just killed, after my PC got hanged.
thanks and regards;
JIomm
--- On Sun, 2/14/10, 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: Sunday, February 14, 2010, 8:10 PM
I wonder if there are any warnings in running these scripts
that would give some indication of what goes wrong downstream.
Bill
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Received on Sun Feb 14 2010 - 21:30:02 PST
