From: Sanjib Chowdhury (
Date: Wed Jan 07 2015 - 18:53:29 CST



I want to see the unwrapped molecule in VMD.

I don't know the exact pbc unwrap command.

After loading the molecules in VMD, I have tried with the following
TkConsole command.


pbc unwrap 50.0 21.0 23.0

pbc unwrap a=50.0 b=21.0 c=23.0


These give error.


I will appreciate your help.


Thank you.