Re: [AMBER] xleap problem

From: David A Case <case.biomaps.rutgers.edu>
Date: Thu, 7 Jul 2011 10:24:06 -0400

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 - 07:30:10 PDT
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