[gmx-users] Need For a Script
psamrat10 at yahoo.com
Fri Jul 16 23:22:11 CEST 2010
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
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