Yeah... You are a spammer however. I do not see the command you type.
On Thu, Mar 25, 2010 at 7:26 PM, Moeed <lecie...@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 -- gmx-users mailing list gmx-users@gromacs.org http://lists.gromacs.org/mailman/listinfo/gmx-users Please search the archive at http://www.gromacs.org/search before posting! Please don't post (un)subscribe requests to the list. Use the www interface or send it to gmx-users-requ...@gromacs.org. Can't post? Read http://www.gromacs.org/mailing_lists/users.php
