From owner-chemistry ":at:" ccl.net Mon Apr 17 20:57:01 2017 From: "Cu Phung cphung++methodist.edu" To: CCL Subject: CCL: Searching for a Graphical User Interface to teach molecular symmetry Message-Id: <-52753-170417205128-26150-tt01iU2RWqbiRrlSVhXWBg,,server.ccl.net> X-Original-From: "Cu Phung" Content-Type: multipart/mixed; boundary="=__PartB1881117.0__=" Date: Mon, 17 Apr 2017 20:51:19 -0400 Mime-Version: 1.0 Sent to CCL by: "Cu Phung" [cphung..methodist.edu] This is a MIME message. If you are reading this text, you may want to consider changing to a mail reader or gateway that understands how to properly handle MIME multipart messages. --=__PartB1881117.0__= Content-Type: multipart/alternative; boundary="=__PartB1881117.1__=" --=__PartB1881117.1__= Content-Type: text/plain; charset=US-ASCII Content-Transfer-Encoding: quoted-printable Hi Eduardo, I found that WebMO is very useful to teach molecular symmetry. There is = the Windows, MacOS, IOS, and Android version of the software. You can = build the molecule and selected to cleanup with the idealized geometry. I = will also show all the symmetry elements (rotation axes, mirror planes, = etc...). The smartphone app is simple to use. Installing on a computer = requires a bit of work. Good Luck! Cu Phung Methodist University 5400 Ramsey St., Science Bldg. Fayetteville, NC 28311 (910) 630-7137 >>> "Eduardo edulsa##quimica.ufpr.br" 4/17/2017 = 10:35 AM >>> Sent to CCL by: Eduardo [edulsa.%a%.quimica.ufpr.br] Dear I am looking for a GUI software, free preferably, that allow to show to=20 my students molecular symmetry elements in molecular structures. I=20 found, searching using google, a software produced by MolWave=20 (3DMolSymm) but I am afraid that it doesnot allow me to add or rebuild=20 molecular, restricting me to a 48 molecular data bank structure. For use a command line program, there is as very robust software wrote=20 by S. Pachkovsky, that is very easy and useful, but unfortunately, = there=20 is no GUI interface or output. Thank you in advance for your attention Eduardo --=20 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) -=3D This is automatically added to each message by the mailing script = =3D-http://www.ccl.net/cgi-bin/ccl/send_ccl_messageSubscribe/Unsubscribe:=20Job: http://www.ccl.net/jobs=20http://www.ccl.net/spammers.txt--=__PartB1881117.1__= Content-Type: text/html; charset=US-ASCII Content-Transfer-Encoding: quoted-printable Content-Description: HTML =0A=0A=0A=0A
Hi Eduardo,
  I found that WebMO is very useful to teach molecular symmetry. = ; There is the Windows, MacOS, IOS, and Android version of the software.&nb= sp; You can build the molecule and selected to cleanup with the idealized = geometry.  I will also show all the symmetry elements (rotation axes, = mirror planes, etc...).  The smartphone app is simple to use.  = Installing on a computer requires a bit of work.

G= ood Luck!

Cu Phung
=0A
Methodist = University
=0A
5400 Ramsey St., Science Bldg.
=0A
Fayette= ville, NC 28311
=0A
(910) 630-7137

&= gt;>> "Eduardo edulsa##quimica.ufpr.br" <owner-chemistry%a%ccl.net&g= t; 4/17/2017 10:35 AM >>>

Sent to CCL by: Eduardo [edulsa.%a%.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.

<= div>For use a command line program, there is as very robust software wrote =
by S. Pachkovsky, that is very easy and useful, but unfortunatel= y, 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)



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