Re: [AMBER] Segmentation fault with xleap while loading a leaprc

From: case <case.biomaps.rutgers.edu>
Date: Thu, 18 Feb 2010 09:07:47 -0500

On Thu, Feb 18, 2010, Nicolas Sapay wrote:

> Running test to make dna duplex:
>
> Can't open residue library
> /home/software/amber11/dat/reslib/al_nucleic94.liib.
                                     ^^^^^^^^^^^^^^^^^^^^^

This is most odd, but I'm suspecting a copy/paste error in your report?
The file should be "all_nucleic94.lib"; if it is really called
what you post, it's hard to tell where that is coming from. Try looking
for "nucleic94" in amber11/src/nab/wc_helix.nab; can you find out where
the "liib" is coming from?

...dac


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Received on Thu Feb 18 2010 - 06:30:04 PST
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