On Fri, Dec 02, 2011, kureeckal ramesh wrote:
>
> > SUS = loadmol2 sustiva.mol2
> Loading Mol2 file: ./sustiva.mol2
> Reading MOLECULE named SUS
> /data1/apps/amber/10/intel-mkl-openmpi/exe/tleap: line 8: 25824
Segmentation fault ....
There were some problems with older versions of teLeap running on 64-bit
platforms. The best suggestion I can make is to try the code in AmberTools
1.5.
...good luck...dac
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Received on Fri Dec 02 2011 - 05:30:06 PST
