From: soroush ziaei (soroush.ziaei7337_at_gmail.com)
Date: Sat Jan 19 2019 - 08:55:27 CST
Hello My friend,
Vmd has a module that located in the main menu, you should click on mouse > label > angles and then you can select 3 atoms in OpenGL display.
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From: Ashkan Shekaari
Sent: Saturday, January 19, 2019 5:21 PM
Subject: namd-l: Angle list
How can one get angles list in the format "C_1 C_2 C_3 value" in VMD?
-- Regards, Ashkan Shekaari, Ph.D Candidate in Solid State Physics, K. N. Toosi University of Technology, Tehran, Iran -- This message has been scanned for viruses and dangerous content by KNTU Antispam System (E.F.A. Project), and is believed to be clean.
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