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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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2014-10-29
12:09
MolDS
[SVN] Commit revision 1721
trunk.r1720 is merged to fx10. #32094
12:08
MolDS
[SVN] Commit revision 1720
A bug in calculating node-grid in ScaLapack.cpp is fixed. #32094
2014-10-28
19:00
MolDS
[SVN] Commit revision 1719
trunk.r1718 is merged to fx10. #32094
18:59
MolDS
[SVN] Commit revision 1718
Typo: blockSizeDfault -> blockSizeDefault. Beside, blockSize is also modified. #32094
18:46
MolDS
[SVN] Commit revision 1717
trunk.r1716 is merged to fx10. #32094
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