Two bugs were discovered in the code of the eef program from my MD tools ‘package’. The program can be used for the calculation of the electric field along specified vector at given point in the structure (using Amber trajectory).
First bug concerned bad treatment of a parameter defining the vector for electric field calculation and has been already fixed.
The other (possible) bug has to be investigated first. I expect to have a fix in the beginning of November - I will then have time to work on the code.
The tools are available on the Miscellaneous page, or can be directly downloaded (source .tar.bz2, README)
