VMD-L Mailing List

From: Sanjib Chowdhury (sanjib_at_udel.edu)
Date: Wed Jan 07 2015 - 18:53:29 CST

Hi

 

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.

Sanjib