[gmx-users] Need For a Script

Samrat Pal psamrat10 at yahoo.com
Fri Jul 16 23:22:11 CEST 2010

Dear All,
    I am a new GROMACS user. I have been able to solvate a protein in a water 
box and also to simulate it and unfold it by heating it. But I have facing 
problem with the script of AFM pulling. I want to unfold a protein by pulling 
the two ends of the protein. Can anyone give me a full script for that so that I 
can standardise my protocol? Suggestion is urgent.
   Thanks in advance
Samrat Pal 

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