برنامج molekel 5.3.0

opto-mécanique

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Molekel is a free opensource multiplatform molecular visualization program being developed by the Visualization Group at the Swiss National Supercomputing Centre (CSCS).
Version 5 is a complete rewrite of Molekel 4.x reusing some of the concepts and toolkits used for the development of Molekel 4.6; the only part that has not been rewritten from scratch (just some bug fixing and minor changes) is the code to read Gaussian, GAMESS and Molden formats as well as the code to compute molecular orbitals.
molekel_orbital_42_uiTK0oOOFPWK.www.arabsbook.com.png


رابط التحميل
http://www.4shared.com/file/97111501/b45ec8dd/molekel_5_3_0_win32.html

موقع البرنامج
http://www.bioinformatics.org/molekel/wiki/pmwiki.php


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