[gmx-users] is there any tool for flexibility?

Albert mailmd2011 at gmail.com
Sun Sep 1 17:36:02 CEST 2013


  I've finished a MD with Gromacs and I found that the water molecules 
inside certain region of my protein is very flexible: the movement of 
them are very fast; in other region there are very stable. I am just 
wondering is there any tool in Gromacs can differentiate the water 
molecules' flexibility?

thank you very much

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