[gmx-users] extending simulations

[Justin Lemkul]

On 1/29/18 9:07 AM, Myunggi Yi wrote:
> Dear users,
>
> I am using gromacs2018
>
> I've got the following error message.
>
>
>
>
> Command line:
>    gmx convert-tpr -s md1.tpr -f md1.cpt -n ../index.ndx -o md2.tpr -extend
> 20000.0
>
>
> -------------------------------------------------------
> Program:     gmx convert-tpr, version 2018
> Source file: src/gromacs/commandline/cmdlineparser.cpp (line 276)
> Function:    void gmx::CommandLineParser::parse(int*, char**)
>
> Error in user input:
> Invalid command-line options
>      Unknown command-line option -f
>
>
>
>
> The option is valid.
>
> http://manual.gromacs.org/programs/gmx-convert-tpr.html
>
>
> Is this a bug?

No, because you're looking at the wrong version of the manual.

http://manual.gromacs.org/documentation/2018-latest/onlinehelp/gmx-convert-tpr.html

-Justin

-- 
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Justin A. Lemkul, Ph.D.
Assistant Professor
Virginia Tech Department of Biochemistry

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