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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:




Ver. 0.4(Under development): http://svn.sourceforge.jp/svnroot/molds/trunk
Ver. 0.3.1: http://svn.sourceforge.jp/svnroot/molds/tags/0.3.1
Ver. 0.3: http://svn.sourceforge.jp/svnroot/molds/tags/0.3.0
Ver. 0.2: http://svn.sourceforge.jp/svnroot/molds/tags/0.2.0
Ver. 0.1: http://svn.sourceforge.jp/svnroot/molds/tags/0.1.0

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Recent Activities

2014-11-19
14:48
MolDS
[SVN] Commit revision 1738
A bug in calculating overlaps between different nuclear coordinates. #29965
2014-11-17
06:49
MolDS
[SVN] Commit revision 1737
Basisc for ehrenfest is implemented. But there may be bugs. #29965
2014-11-13
00:40
MolDS
[Ticket] Change Owner of #29965: none -> mikiya_fujii
2014-11-12
16:01
MolDS
[SVN] Commit revision 1736
trunk.r1735 is merged to fx10. #32094
15:59
MolDS
[SVN] Commit revision 1735
To use scalapack, MPI size should be a square number.. #32094
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