Re: [AMBER] unable to find mopac charges in mopac.out

From: Richard Tseng <richard617.gmail.com>
Date: Mon, 9 Nov 2009 09:39:51 -0700

hi dac,

I am using antechamber of AmberTool 1.2.
The generated mopac.out is attached in this email.
Thanks!!

Richard

On Sat, Nov 7, 2009 at 6:59 AM, case <case.biomaps.rutgers.edu> wrote:
> On Fri, Nov 06, 2009, Richard Tseng wrote:
>>
>> When I tried to use antechamber to generate preparation file for
>> phosphatidylserine (the pdb structure is attached in the email), I got
>> an error message indicating "unable to find mopac charges in mopac.out".
>
> What is in the "mopac.out" file?
>
> ...dac
>
>
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-- 
Chih-Yuan Tseng (Richard)
Postdoctoral fellow,
Department of Oncology
University of Alberta
Cross Cancer Institute
Edmonton, AB T6G 1Z2 Canada
Office tel: 1-780-6434440 / Cell: 1-780-9082104
Email: chih-yuan.tseng.ualberta.ca; richard617.gmail.com
Homepage:
http://www.pharmamatrix.ualberta.ca/
http://richardcyt.myweb.hinet.net/
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Received on Mon Nov 09 2009 - 09:00:04 PST
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