[gmx-users] error in running command

[Justin Lemkul]

On 2/5/13 9:04 AM, Arunima Shilpi wrote:
> Dear Sir/ Madam
>
> I am using gromacs for simulation and has the following while running the command for "grompp"
> Expected integer argument for option -maxwarn "".
>
> I do not want use maxwarn to bypass the error.
>
> I request you to kindly help me out to debug the error.

If you don't want to use -maxwarn, then omit it from 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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