[gmx-users] input/output error in production grompp

[Justin A. Lemkul]

On 6/13/12 8:27 AM, Malai wrote:
> HI,
>
> Sorry for wrongly typing. The command I issued is:  grompp -v -f hex1.mdp -c
> hex1.pdb -p hex1.top -o hex1.tpr.
>
> The error is bellow:
>
>
> Error:
> Program grompp, VERSION 4.5.4
> Source code file: futil.c, line: 491
>
> File input/output error:
> hex1.gro
> For more information and tips for troubleshooting, please check the GROMACS
> website at http://www.gromacs.org/__Documentation/Errors
> <http://www.gromacs.org/Documentation/Errors>
>

Even with the corrected command, I see no way for this error to come up.  There 
is no reference to a .gro file anywhere in your command.

-Justin

-- 
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Justin A. Lemkul, Ph.D.
Research Scientist
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin

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