[ESPResSo-devel] Wrapup of the Es coding day in December

[Rudolf Weeber]

Hi,

Below a summary of what was accomplished on the coding day in December:

* Refactoring of the CPU Lattice Boltzmann code (In progress)
* Refactoring and Python interface for constraints (in progress)
* Refactoring and Python interface for correlators and observables (in progress)
* Python particle iteration and explicit particle creation 
* Python interface for ICC (in progress)
* Python interface for analyze cnetermass
* Python interface for MM1D (in progress)
* Python interface and bug fix of "polymer"-command (in progress)
* Python interface for analyze rdf, angular momentum
* Initial support for Python checkpointing
* Test coverage for Langevin_per_particle
* Correct handling of varying particle numbers on the GPU
* Solution of the Pypress-Segfault and linking issues
* Test coverage for analyze distribution
* Documentation fixes
* Referencing bonds by means of the instance of the bond class in Python

If you try out the current version, please remember that particles need to be
created explicitly:
import espressomd as es
S=es.System()
S.part.add(id=0,pos=(0,0,0),v=(3,2,1))
print S.part[0].pos

Regards, Rudolf




-- 
Dr. Rudolf Weeber
Institute for Computational Physics
Universität Stuttgart
Allmandring 3
70569 Stuttgart
Germany
Phone: +49(0)711/685-67717
Email: address@hidden
http://www.icp.uni-stuttgart.de/~icp/Rudolf_Weeber