[gmx-users] Is there an easy way to disable the choice prompt in g_rmsf?

[Hua Wong]

Here is my problem :
I have a hundred SA structures and wish to calculate de RMSF of some part 
of the molecule. I want to make it automatically using a small shell 
script. But how can I tell g_rmsf the choices I want whitout 
the software pausing his execution to prompt me? Is there 
a file I have to modify or just an option I might have misunderstood?

Thanks

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| Wong Hua (Student)                                       |
| Equipe de Bioinformatique Genomique et Moleculaire       |
| INSERM U436 Universite ParisVII     _____________________|
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