VMD-L Mailing List
From: Albert (mailmd2011_at_gmail.com)
Date: Sat Aug 19 2017 - 00:20:27 CDT
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Hello,
I have finished a QM/MM calculation and imported the trajectory into
VMD. I played the movie in VMD and found that the bonds were not updated
according to QM/MM calculation. Some bond is distorted to unusual long
instead of forming a new bond with new atoms.
So I am just wondering how shall we tell VMD update bond connections
according to atom distance automatically for playing trajectory?
thanks a lot
Alberrt
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