[MMTK] values of a field

Konrad Hinsen hinsen at cnrs-orleans.fr
Fri May 4 08:17:06 UTC 2007


On 03.05.2007, at 19:41, Ramon Crehuet wrote:

> called "modes". Now I create a field for a given mode as:
> field = AtomicVectorField(universe, 0.5, modes[6])
>
> 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?

Field behave like functions that take a vector argument.

Try something like:

	print field(Vector(0.1, 0., -1.2))

Konrad.
--
---------------------------------------------------------------------
Konrad Hinsen
Centre de Biophysique Moléculaire, CNRS Orléans
Synchrotron Soleil - Division Expériences
Saint Aubin - BP 48
91192 Gif sur Yvette Cedex, France
Tel. +33-1 69 35 97 15
E-Mail: hinsen at cnrs-orleans.fr
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--
---------------------------------------------------------------------
Konrad Hinsen
Centre de Biophysique Moléculaire, CNRS Orléans
Synchrotron Soleil - Division Expériences
Saint Aubin - BP 48
91192 Gif sur Yvette Cedex, France
Tel. +33-1 69 35 97 15
E-Mail: hinsen at cnrs-orleans.fr
---------------------------------------------------------------------






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