CCL: Searching for a Graphical User Interface to teach molecular symmetry



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 On Mon, Apr 17, 2017 at 10:35 AM, Eduardo edulsa##quimica.ufpr.br <
 owner-chemistry:+:ccl.net> wrote:
 >
 > Sent to CCL by: Eduardo [edulsa.:+:.quimica.ufpr.br]
 > Dear
 >
 >
 > I am looking for a GUI software, free preferably, that allow to show to my
 > students molecular symmetry elements in molecular structures. I found,
 > searching using google, a software produced by MolWave (3DMolSymm) but I am
 > afraid that it doesnot allow me to add or rebuild molecular, restricting me
 > to a 48 molecular data bank structure.
 >
 > For use a command line program, there is as very robust software wrote by
 > S. Pachkovsky, that is very easy and useful, but unfortunately, there is no
 > GUI interface or output.
 >
 >
 > Thank you in advance for your attention
 >
 >
 > Eduardo
 >
 >
 > --
 > Eduardo Lemos de Sa
 > Associated Professor at Chemistry Department
 > Universidade Federal do Parana
 > Dep. Quimica, P. Box 19081, 81531-990 Curitiba PR / Brazil
 > phone: +55(41)33613300
 > fax  : +55(41)33613186
 > Voip Number: call to (41) 33613600 (listen to the message and
 > type 10531185)http://www.ccl.net/chemistry/sub_unsub.shtmlConferences: http://server.ccl.net/chemistr
 > y/announcements/conferences/>
 >
 >
 --
 Francisco Guzman
 PhD Candidate
 Otto H. York Department of Chemical, Biological and Pharmaceutical
 Engineering
 New Jersey Institute of Technology
 Email: fg58:+:njit.edu, guzman.research:+:gmail.com
 Cell: 347-806-3977