VMD-L Mailing List
From: Sanjib Chowdhury (sanjib_at_udel.edu)
Date: Wed Jan 07 2015 - 18:53:29 CST
- Next message: Norman Geist: "AW: VMD TkConsole command"
- Previous message: St. John, Alexander V. (MU-Student): "Troubles with VMD 1.9.2 recognizing TclTk 8.6"
- Next in thread: Norman Geist: "AW: VMD TkConsole command"
- Reply: Norman Geist: "AW: VMD TkConsole command"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]
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
- Next message: Norman Geist: "AW: VMD TkConsole command"
- Previous message: St. John, Alexander V. (MU-Student): "Troubles with VMD 1.9.2 recognizing TclTk 8.6"
- Next in thread: Norman Geist: "AW: VMD TkConsole command"
- Reply: Norman Geist: "AW: VMD TkConsole command"
- Messages sorted by: [ date ] [ thread ] [ subject ] [ author ] [ attachment ]