>
>
> On Oct 10, 2013, at 7:53 PM, mmalett.nmt.edu wrote:
>
>> Hello, I was trying to create a .lib file for a molecule using the
>> Antechamber tutorial found at
>> http://ambermd.org/tutorials/basic/tutorial4b/ by Ross Walker and Sishi
>> Tang as a guide and I am receiving a segmentation fault after reading in
>> the mol2 file in tleap.
>>
>> Error message:
>>
>> Loading Mol2 file: ./PFB1.mol2
>> Reading MOLECULE named PFB
>> $AMBERHOME/bin/tleap: line 17: 20897 Segmentation fault (core
>> dumped)
>> $AMBERHOME/bin/teLeap -I$AMBERHOME/dat/leap/prep
>> -I$AMBERHOME/dat/leap/lib
>> -I$AMBERHOME/dat/leap/parm -I$AMBERHOME/dat/leap/cmd $*
>>
>> I can provide more information as required. If anyone knows what might
>> be
>> causing this any help would be appreciated.
>
> What version of amber are you using?
>
I'm using Ambertools13
>> Michael Malett
>>
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>> http://lists.ambermd.org/mailman/listinfo/amber
>
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Received on Thu Oct 10 2013 - 17:30:05 PDT
