VMD-L Mailing List
From: Sanjib Chowdhury (sanjib_at_udel.edu)
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
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.