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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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2016-08-22 20:34
Review by guillaumegodin

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(0 of 0 people found this review helpful)
great. it works and give opportunity to improve it.
Cons
explain how to build the .in file clearly. how to extend to rm1 + adding Br/I atoms ?
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2016-08-30
01:25
MolDS
[Ticket] Add Comment on ticket #36532
Dear Guillaume, [[BR]] [[BR]] Thank you for your implementation@github which I will see and mer...
2016-08-29
21:16
MolDS
[Ticket] Add Comment on ticket #36532
Dear, Forget my stupid question on geometry optimization. I found it! Btw, I have not or pa...
14:24
MolDS
[Ticket] Add Comment on ticket #36532
Dear All, I implement the RM1 + adding Br & I atoms for RM1 & AM1 (caution I don't have the bo...
2016-08-24
01:27
MolDS
[Ticket] Add Comment on ticket #36532
Thank you for your logging to compile MolDS.[[BR]][[BR]] > Another question related to develop...
2016-08-23
13:49
MolDS
[Ticket] Add Comment on ticket #36532
I made those steps. I will try new clang-llvm-3.8 look like it can work too! % all libs must u...
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