relax SVN archive

Molecular dynamics by NMR data analysis

Brought to you by: edauvergne, troelslinnet

The relax_disp.cpmgfit_execute user function now correctly calls CPMGFit.

The -grid command line option has been added and the output for each spin is sent to a special
output file.

Authored by: bugman 2013-05-24

changed	/branches/relax_disp/specific_analyses/relax_disp/cpmgfit.py
changed	/branches/relax_disp/user_functions/relax_disp.py