Hi all!<br>I feel I am asking a simple question, but I can't find a solution...<br>I have done a normal mode calculation and stored the modes in an object called "modes". Now I create a field for a given mode as:
<br>field = AtomicVectorField(universe, 0.5, modes)<br><br>And I'd like to know the value of the field in different 3D points (the position of atoms different from the Calphas I used to calculate the modes, in order to get the movement of all the atoms, not only the Calphas). How can this be done?
<br><br>Or put in another way, if I do a Calpha normal mode calculation, how can I interpolate the movements of the all-atom model?<br><br>Thanks in advance!<br>Ramon<br><br>