[gmx-users] g_rmsf fitting

tangxuan tangxuan82 at gmail.com
Thu Jan 3 15:37:49 CET 2008

Does anyone know how  fitting step works in detail when running g_rmsf? 
When I used two different tpr files with same protein structure but 
different atoms position, the result is very different.
Can you explain this ? 
many thanks!


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