Re: [AMBER] Segmentation fault in tleap

From: David A Case <>
Date: Fri, 11 Oct 2013 10:21:59 -0400

On Thu, Oct 10, 2013, wrote:

> Loading Mol2 file: ./PFB1.mol2
> Reading MOLECULE named PFB
> $AMBERHOME/bin/tleap: line 17: 20897 Segmentation fault (core dumped)

Can you post the PFB1.mol2 file (it doesn't seem to be in the tutorial you
cite(?)) and the exact commands that preceded it (e.g. which leaprc file you
used, etc.)

The term "segmentation fault" by itself means nothing; we have to be able to
reproduce the error in order to find out what is going on.


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Received on Fri Oct 11 2013 - 07:30:03 PDT
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