Re: [AMBER] maximum number of atoms

From: Marc-André Dubois <ma.dubois.umontreal.ca>
Date: Thu, 20 Jan 2011 21:58:32 -0500

Here is my file... I run several tests and the seg fault seems to appears only after the sqm run....
Le 2011-01-20 à 21:54, David Case a écrit :

>
>
> On Jan 20, 2011, at 5:47 PM, Marc-André Dubois <ma.dubois.umontreal.ca> wrote:
>
>> So I tried to run antechamber with sqm to get the charges, but I get a "segmentation Fault".
>
> If you post your input file, someone will look at it. Even too big a file should not give a seg fault, but there is no way to help without being able to reproduce the error.
>
> ....dac
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Received on Thu Jan 20 2011 - 19:00:05 PST
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