Re: [AMBER] MCPB espgen error

From: FyD <fyd.q4md-forcefieldtools.org>
Date: Mon, 07 May 2012 22:56:55 +0200

Dear Fabrício,

You might try R.E.D. Server as well...

regards, Francois


> Hi there. I've sent this message almost a week ago but didn't get any
> reply. I think my email server is not working properly and the email
> was actuallly never sent. Therefore I am sending the message again in
> hope that it will be delivered correctly. Thank you and apologies for
> any inconvenience.
>
> Message below:
>
> I've been trying to follow the tutorial in MTKpp.pdf in order to
> create the parameters for my zinc active site. I've been able to
> modify the scripts all right until I got to the part where the
> tutorial tells you about the RESP fit (page 92, section 15-10-11). One
> thing I didn't understand is that the tutorial says that there are 4
> files relating to different charge models, but the example is only
> given for:
>
> MCPB -i 1AMP_OH_large_mk1.bcl -l 1AMP_OH_large_mk1.bcl.log
> mv 1AMP_OH_large_respAdds 1AMP_OH_large_respAdds1
> sh ./getCharges.sh 1
>
> Does this mean I have to perform this sequence of commands for each of the 4?
>
> Second question is: I get an error when I run "sh ./getCharges.sh
> 1", which is
>
> espgen cannot deal with Gaussian 09 log file, please generate Gaussian
> 09 ESP file using iop(6/50=1) and rerun espgen
>
>  Fragment resp charge fitting
>  1AMP_OH_large_mk is the 3 letter residue name
>
> RESP stage 1:
> At line 840 of file resp.F (unit = 10, file = '1AMP_OH_large_mk.esp')
> Fortran runtime error: End of file
> Error: check .out and try again
> mv: cannot stat `1AMP_OH_large_mk.resp2.chg': No such file or directory
>
> I've already verified and my gaussian .com for the large model and it
> had the iop(6/50=1).
> Any help here would be nice.
> Thank you



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Received on Mon May 07 2012 - 14:00:04 PDT
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