Re: [AMBER] espgen cannot deal with Gaussian 09 log file

From: Tomasz Borowski <ncborows.cyf-kr.edu.pl>
Date: Mon, 4 Feb 2013 12:59:35 +0100

Hello,

I had a similar problem with G09 rev A.02.

The iop(6/50=1) works for G09 rev C.01, i.e. you get
a *gesp file with the data for antechamber.

hope it helps,
Tomasz




2013/2/4 HIMANSHU JOSHI <himanshuphy87.gmail.com>

> Hi friends,
>
> I am trying to get resp charge to study a non standard
> residue. After optimizing the structure in Gaussian, antechamber is
> unable to proceed for prep file with following error on running the
> command.
>
>
> *antechamber -i sin-for-resp.log -fi gout -o sin.prepin -fo prepi -c resp
> -s 2 -rn SIN -at amber -nc -1*
>
> *espgen cannot deal with Gaussian 09 log file, please generate Gaussian 09
> ESP file using iop(6/50=1) and rerun espgen*
> *Error: cannot run "/home/himanshu/amber12/bin/espgen -o ANTECHAMBER.ESP -i
> sin-for-resp.log" in resp() of charge.c properly, exit*
>
>
> Even I gave the flag iop(6/50=1) in gaussian input file, its not working.
>
>
>
> Kindly suggest me the way to overcome it.
> P>S> Fabricio I saw your post on the similar issue, did you figure out that
> ? If yes, please suggest for my case.
>
> --
> *With Regards,
> HIMANSHU JOSHI
> Graduate Scholar, Center for Condense Matter Theory
> Department of Physics IISc.,Bangalore India 560012*
> ॐ सर्वे भवन्तु सुखिनः सर्वे सन्तु निरामयः।
> सर्वे भद्रणिपश्यन्तु मा कश्चिद्दुःख भाग भवेत्
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Received on Mon Feb 04 2013 - 04:30:02 PST
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