From owner-chemistry@ccl.net Mon Apr 17 16:18:00 2017 From: "Guzman, Francisco fg58^-^njit.edu" To: CCL Subject: CCL: Searching for a Graphical User Interface to teach molecular symmetry Message-Id: <-52748-170417161646-10136-9NnlD1fKGxQdjAbka0ZSLQ^^^server.ccl.net> X-Original-From: "Guzman, Francisco" Content-Type: multipart/alternative; boundary=001a11420b2a180c3b054d627848 Date: Mon, 17 Apr 2017 16:16:40 -0400 MIME-Version: 1.0 Sent to CCL by: "Guzman, Francisco" [fg58:-:njit.edu] --001a11420b2a180c3b054d627848 Content-Type: text/plain; charset=UTF-8 Try Avogadro. Free & Open source. https://sourceforge.net/projects/avogadro/ 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 --001a11420b2a180c3b054d627848 Content-Type: text/html; charset=UTF-8 Content-Transfer-Encoding: quoted-printable
Try Avogadro. Free & Open source.

https://sourceforge.net/projects/= avogadro/



On Mon, Apr 17, 2017 at 10:35 AM, Eduardo edulsa##quimica.ufpr.br <owner-chemistry:+:ccl.n= et> 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, sear= ching using google, a software produced by MolWave (3DMolSymm) but I am afr= aid 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=C2=A0 : +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-=
E-mail to subscribers: CHEMISTRY:+:ccl.net or use:
=C2=A0 =C2=A0 =C2=A0http://www.ccl.net/cgi-bin/ccl/send_ccl_message

E-mail to administrators: CHEMISTRY-REQUEST:+:ccl.net or use
=C2=A0 =C2=A0 =C2=A0http://www.ccl.net/cgi-bin/ccl/send_ccl_message

Subscribe/Unsubscribe:=C2=A0 =C2=A0 =C2=A0 http://www.cc= l.net/chemistry/sub_unsub.shtml

Before posting, check wait time at: http://www.ccl.net

Job: http://www.ccl.net/jobs Conferences: http://server.ccl.net/chemistry/announcements/conferences/

Search Messages: http://www.ccl.net/chemistry/searchccl/index.shtml
=C2=A0 =C2=A0 =C2=A0http://www.ccl.net/spammers.txt

RTFI: http://www.ccl.net/chemistry/aboutcc= l/instructions/





--
Francisco Guzman
= PhD Candidate
Otto H. York Department of Chemical, Biological and = Pharmaceutical Engineering
New Jersey Institute of Technology
Email:=C2=A0fg58:+:njit.edu,=C2=A0guzman.research:+:gmail.com
Cell:=C2=A0347-806-3977
--001a11420b2a180c3b054d627848--