[gmx-users] Re: Problem with GROMACS, please guide me
x.periole at rug.nl
Thu Mar 25 18:38:35 CET 2010
you better send these requests to the users-list of gromacs.
I personally never used x2top.
On Mar 25, 2010, at 6:26 PM, Moeed 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
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