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

[Marc Baaden]

Hi Hua,

this seems to become a FAQ.
In addition to the already proposed solutions, you can also do

echo -e "1\n<insert whatever you want here>" | g_rmsf ...

Marc

>>> Hua Wong said:
 >> 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
 >> 
 >> -- 
 >> ----------------------------------------------------------
 >> | Wong Hua (Student)                                       |
 >> | Equipe de Bioinformatique Genomique et Moleculaire       |
 >> | INSERM U436 Universite ParisVII     _____________________|
 >> | 2 place Jussieu case 7113          | Tel:None            |
 >> | 75251 PARIS Cedex 05               | Fax:None            |
 >>  ----------------------------------------------------------
 >> 
 >> 
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Marc Baaden

-- 
 Dr. Marc Baaden  - Institut de Biologie Physico-Chimique, Paris
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