Update info:

1.0
    - Do not create by default dat files with distributions of interatomic distances.
    - Updated build system.

v0.5i (04.04.2016)
    - fixed ambiguties with the options for PIMD and MC processing,
    - added an option for printing out the re-rg corrections instead of re-ra.

v0.4i (24.03.2016)
    - added possibity to print 6.0*kappa instead of normal asymmetry parameters
      (it is required for usage in UNEX with "SMSModel=1" in BASE),
    - added bibliographical data about Qassandra,
    - fixed problems with the convergence of c4 and c5 approximations,
    - fixed problems with calculation of "l" (caution, it is a workaround, i.e. "Kostyl'"(Rus)),
    - added a working possibility of processing of MC simulations.

v0.3i (11.09.2015)
    - fixed a problem with setting to zero kappas after quantum corrections,
    - PIMD calculation was change to fit CP2K's output

v0.2i (03.08.2015):
    - fixed the problem with multiple conformers in SAM approximation proccesing,
    - added a key for quantum corrections calculations,
    - added a possibility to process PIMD trajectories.

v0.1i (14.07.2015):
    - added conformer generator program. unfortunately it cannot handle big molecules 
      and molecules with too much LAM. If You have an idea how to make it work better
      please feel free to contact developer(s).
    - fixed minor things (i dont rememer which ones).
