Re: [AMBER] NAB problem with a metallic atom

From: InSuk Joung <i.joung.gmail.com>
Date: Wed, 28 Jul 2010 17:59:15 -0400

Initially, I wanted to calculate normal modes but I encountered the
problem. So, the original code was cut to narrow down the problem. You can
ignore the unnecessary steps.

On Wed, Jul 28, 2010 at 5:49 PM, Bill Ross <ross.cgl.ucsf.edu> wrote:

> > allocate m_xyz[3*m.natoms];
> > allocate f_xyz[3*m.natoms];
>
> I've never used NAB, but from what you sent it is not clear
> that these arrays are ever populated.
>
> Bill
>
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-- 
Best,
InSuk Joung
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Received on Wed Jul 28 2010 - 15:00:05 PDT
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