[AMBER] loadmol2 Segmentation fault

From: Rui Li <ruilisdu.yahoo.com>
Date: Tue, 13 Apr 2010 02:55:34 -0700 (PDT)

Dear everyone,

I am a beginner.
When I using loadmol2 to load the unit (TUTORIAL B4), I get this error message:

> SUS = loadmol2 sustiva.mol2
Loading Mol2 file: ./sustiva.mol2
Reading MOLECULE named SUS
tleap: line 8: 30878 Segmentation fault /package/chem/amber10/exe/teLeap -I/package/chem/amber10/dat/leap/prep -I/package/chem/amber10/dat/leap/lib -I/package/chem/amber10/dat/leap/parm -I/package/chem/amber10/dat/leap/cmd $*

Do you know what is wrong and how to solve it?

Best regards,


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Received on Tue Apr 13 2010 - 03:00:02 PDT
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