I am using the next to last version of AmberTools, my OS is Ubuntu 11.04
and I am using GNU compilers.
Thank you very much
Elisa
2011/7/7 David A Case <case.biomaps.rutgers.edu>
> On Thu, Jul 07, 2011, Elisa Frezza wrote:
> >
> > Welcome to LEaP!
> > (no leaprc in search path)
> > > loadoff all_amino94.lib
> > Loading library: /usr/local/amber11_old//dat/leap/lib/all_amino94.lib
> > Segmentation fault
>
> We need to know what version of AmberTools you are using, and what OS and
> compilers were involved. Given what you say, I am assuming that all the
> leap
> test cases fail, but please let us know if that is *not* the case.
>
> ....dac
>
>
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Received on Thu Jul 07 2011 - 08:00:05 PDT
