VMD-L Mailing List

From: Shivang Agarwal (shivangag97_at_g.ucla.edu)
Date: Sat Sep 26 2020 - 00:31:16 CDT

Hello,

I am a graduate student at UCLA. I want to use scripting in VMD to find out
the point group symmetry of a given molecular structure, and also save the
ideal coordinates of the molecule in that symmetry to a new xyz file. I
know that according to the website, this should be possible but I could not
find anything related to finding the symmetry and I do not know where to
begin. Any help would be greatly appreciated.

Thanks and regards,
Shivang Agarwal 

-- 
Shivang Agarwal
Graduate Student at UCLA
Electrical and Computer Engineering
Graduate Students' Association (GSA) Representative
Ph: +1 (713) 478-2663
<https://www.linkedin.com/in/shivang-agarwal22/>
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