Re: [AMBER] unable to find mopac charges

From: David A Case <case.biomaps.rutgers.edu>
Date: Wed, 10 Oct 2012 08:47:53 -0400

On Wed, Oct 10, 2012, Anogna wrote:
>
> I have attached my pdb file along with the mail.
> As per my knowledge my pdb file is correct. I verified all the columns and
> spacings.
> But still i am faceing mopac error.

You must look at the mopac.out file to see what it says!

Your pdb file works fine for me with AmberTools12.

...dac


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Received on Wed Oct 10 2012 - 06:00:06 PDT
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