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added count column to bond_analyze code
[physik/posic.git] / potentials / albe.h
2008-09-01 hackbardsupply c2, d2, c2/d2
2008-04-15 hackbardfixed bond analyze, introduced more comfortable set...
2007-05-30 hackbardalbe force calc bug fixed, sic mods, mean virial
2007-05-22 hackbardadded albe potential (still wrong energy!)