Crystallochemistry laboratory

Faculty of Chemistry, University of Warsaw

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CLUSTERGEN (08/02/2013)

Program for automatic cluster building from crystallgraphic data for QM/MM calculations

R. Kamiński, K. N. Jarzembska, S. Domagała

Download page: http://

Download the executable and GUI. After unpacking the GUI archive (2 files are present), anywhere you want, you need to link the Fortran executable (File > Preferences). Program manual is incorporated into GUI.

If you have any questions, suggestions, bug issues or need executable for different platform do not hesitate to ask.

Support from the Ministry of Science and Higher Education, through the Iuventus Plus grant (120000-501/59 PM-121), is gratefully ancknowledged.


Last Updated on Tuesday, 12 May 2015 11:53  

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