[gmx-users] grompp - Invalid command line argument
Justin A. Lemkul
jalemkul at vt.edu
Tue Mar 6 17:17:50 CET 2012
Lara Bunte wrote:
> Hi
>
> I used the command
>
>
> grompp -f em.mdp -p topol.top -c solvated.gro -o em.tpr
>
> and got the error
>
> Source code file: /home/adrian/src/gromacs-4.5.5/src/gmxlib/statutil.c, line: 819
>
> Invalid command line argument:
> em.tpr
>
>
> What is the problem here?
>
The command posted above is syntactically correct, so it's not what you typed ;)
Check carefully for typos and spacing, particularly if you have mis-spaced or
omitted the -o flag, which would cause the file name to be incorrectly interpreted.
-Justin
--
========================================
Justin A. Lemkul
Ph.D. Candidate
ICTAS Doctoral Scholar
MILES-IGERT Trainee
Department of Biochemistry
Virginia Tech
Blacksburg, VA
jalemkul[at]vt.edu | (540) 231-9080
http://www.bevanlab.biochem.vt.edu/Pages/Personal/justin
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