[gmx-users] Re: Problem with GROMACS, please guide me

[XAvier Periole]

Hi,

you better send these requests to the users-list of gromacs.

I personally never used x2top.

XAvier.

On Mar 25, 2010, at 6:26 PM, Moeed wrote:

> Hello,
>
> Recently, I have started my PhD at McGill and I am a new user of  
> GROMACS. I am trying to run x2top command to generate topology file  
> but I am getting the following error message:
>
> "Invalid command line argument:
>
> -f   "
>
> could you please help me with this.
>
> Thank you,
>
>
>
> -- 
> Moeed Shahamat
> Graduate Student (Materials Modeling Research Group)
> McGill University- Department of Chemical Engineering
> Montreal, Quebec H3A 2B2, Canada
> Web:http://mmrg.chemeng.mcgill.ca/pages/current-group-members/moeed-shahamat.php
>         http://mmrg.chemeng.mcgill.ca/

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