Re: [AMBER] A1. Conversion of Gaussian output into mol 2 file

From: case <case.biomaps.rutgers.edu>
Date: Sun, 6 May 2012 11:17:23 -0400

On Sun, May 06, 2012, Debolina Mitra wrote:
>
> ./antechamber –i ctab.log –fi gout –o ctab_resp.mol2 –fo mol2 –c resp
>
> Cannot open the input file ctab.log in rgout(), exit.

Is there really a file called "ctab.log" in your current directory? Do you
have permission to open it? You need to look for reasons that the program
might not be able to locate or open your input file.

...dac


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Received on Sun May 06 2012 - 08:30:02 PDT
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