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visual atoms using moldyn func now, updated TODO, atom_match build by
[physik/posic.git] / potentials / tersoff.h
2008-05-28 hackbardadded 2b bond check for tersoff
2008-04-15 hackbardfixed bond analyze, introduced more comfortable set...
2007-04-27 hackbardadd another way of calculating tersoff + small moldyn...
2007-03-05 hackbardadded potential header files