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This is MolDS ("Mol"ecular "D"ynamics simulation package with "S"emiempirical quantum chemistry) project! Version 0 is under construction. So, although an official tarball have not been released yet, you can download source code from subversion repository:
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[SVN] Commit revision 1818
Direct calculation of twoElecsAtomEpcCores is implemented. Test is also added. #36153