Hi all,
I am trying to remove some residues from a structure in xLeap with the
following command
remove p p.1
where p is the name of unit,
But after doing this, as I click to the graphical window of xLeap, xLeap
immediately crashes with the message* Segmentation fault (core dumped). *
*
*
I am facing unusual problem with xLeap after I re-installed (ubuntu 12.04 )
and I am using Amber13Tools. Has anybody faced this before ? I suspect some
missing package or prerequisite but I didn't see any such report while
installing Ambertools.
--
*With Regards,
HIMANSHU JOSHI
Graduate Scholar, Center for Condense Matter Theory
Department of Physics IISc.,Bangalore India 560012*
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Received on Wed Aug 14 2013 - 01:00:02 PDT
