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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 1799
Reduced calculation of addresses of fockMatrix's elememnts. #35142
[SVN] Commit revision 1798
Added fj's profile functions. #35142 These functions should be removed before release.
[SVN] Commit revision 1797
Modified Makefile_FX10. #35142 This change should be reverted before merging to release version.
[Ticket] #35142: Update details
renumstr, definclude, makefile ...