Re: [AMBER] maximum number of atoms

From: David Case <>
Date: Thu, 20 Jan 2011 21:54:20 -0500

On Jan 20, 2011, at 5:47 PM, Marc-André Dubois <> 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.

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Received on Thu Jan 20 2011 - 19:00:05 PST
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