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

[Vitaly V. Chaban]

Yeah... You are a spammer however.

I do not see the command you type.


On Thu, Mar 25, 2010 at 7:26 PM, Moeed <lecielll at googlemail.com> 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/
>



-- 
Dr. Vitaly Chaban
http://chaban.at.ua