[CP2K-user] Visualizing cp2k PIMD Trajectories

[anyu... at gmail.com]

Dear all,

I am new to PIMD, recently I did several test PIMD runs (H3O+)  with cp2k, 
but when visualize the trajectory files with vmd, I did not find any 
quantum behaviors of the atoms. Can anybody help to see how this should be 
correctly done, or did I set something wrongly ? Thanks a lot in advance 
for your help!

Best regards,
Yun
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