[AMBER] Segmentation fault in tleap

From: <mmalett.nmt.edu>
Date: Thu, 10 Oct 2013 17:53:58 -0600 (MDT)

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.

Michael Malett

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Received on Thu Oct 10 2013 - 17:00:04 PDT
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