VMD-L Mailing List

From: Myunggi Yi (myunggi_at_gmail.com)
Date: Mon Sep 21 2009 - 10:27:58 CDT

Dear VMD users,

I'd like to make a tcl script to load a molecule with trajectory in several
graphic representations with different selections.
I think I have seen some from the manual, but I can't find it.

For example, I want to do
> vmd -e load.tcl

in load.tcl, I want to add several representations with

name "B.*" and segid 1 (with dynamic bonds with a specific distance cutoff
and color)

Would anybody help me? 

-- 
Best wishes,
Myunggi Yi
==================================
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