Dear Yohei,
There is a very nice visualization tool for phonons on the Materials Cloud: https://www.materialscloud.org/work/tools/interactivephonon Greetings, Iurii -- Dr. Iurii Timrov Postdoctoral Researcher STI - IMX - THEOS and NCCR - MARVEL Swiss Federal Institute of Technology Lausanne (EPFL) CH-1015 Lausanne, Switzerland +41 21 69 34 881 http://people.epfl.ch/265334 ________________________________ From: users <[email protected]> on behalf of Yohei Uemura <[email protected]> Sent: Monday, September 30, 2019 3:59:50 PM To: [email protected] Subject: [QE-users] visualising vibrations from the results of phonon calculations Dear users, I'm new for quantum espresso (phonon.x). I calculated the vibrations of CO2 or CH4. I would like to visualise the motion of atoms in CO2 or CH4. As someone discussed before, XCrysDen did not work to show the motions of atoms.("[Pw_forum] Phonon axsf does not move in XCrysden") Does anyone know how to visualise the motions of atoms? I have the output file from dynmat.x. Best regards, Yohei -- ================================================ Yohei Uemura (Ph.D) Affiliation : Paul Scherrer Institut (PSI), Laboratory for Environmental Chemistry (LUC) Address : OFLB 106 (PSI Ost), PSI, Forschungsstrasse 111, 5232 Villigen, Switzerland Phone: +41 (0)5-6310-4571 上村洋平 所属 : Paul Scherrer Institut (PSI), Laboratory for Environmental Chemistry (LUC) 住所 : OFLB 106 (PSI Ost), PSI, Forschungsstrasse 111, 5232 Villigen, Switzerland 電話 : +41 (0)5-6310-4571 ================================================
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