Re: [AMBER] leap issues

From: case <case.biomaps.rutgers.edu>
Date: Fri, 21 May 2010 13:28:35 -0400

On Fri, May 21, 2010, Alex Boncheff wrote:

> > source leaprc.GLYCAM_06
> ----- Source: /opt/amber11/dat/leap/cmd/leaprc.GLYCAM_06
> ----- Source of /opt/amber11/dat/leap/cmd/leaprc.GLYCAM_06 done
> Loading parameters: /opt/amber11/dat/leap/parm/GLYCAM_06f.dat
> Reading title:
> GLYCAM PARAMETERS (FOR AMBER 8.0, RESP 0.010), COPYRIGHT CCRC 2004
> Loading Prep file: /opt/amber11/dat/leap/prep/GLYCAM_06.prep
> Loading library: /opt/amber11/dat/leap/lib/GLYCAM_amino_06.lib
> Segmentation fault

Can you tell us what OS and compiler you are using? What options did you
give to configure? And, which version of AmberTools are you using?

...thanks...dac


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Received on Fri May 21 2010 - 10:30:09 PDT
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