[gmx-users] Re: Problem with GROMACS, please guide me
Vitaly V. Chaban
vvchaban at gmail.com
Thu Mar 25 19:49:44 CET 2010
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:
> 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
Dr. Vitaly Chaban
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