Re: [AMBER] unable to find mopac charges

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From: Anogna <anognal.gmail.com>
Date: Wed, 10 Oct 2012 16:09:36 +0530

Hi all,

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.

Can anyone help me plz.

with regards,
Anogna.

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chemical/x-pdb attachment: lgn.pdb

Received on Wed Oct 10 2012 - 04:00:03 PDT