VMD-L Mailing List

From: Veronika Brazdova (v.brazdova_at_ucl.ac.uk)
Date: Fri Feb 02 2007 - 10:04:22 CST

Dear all,

I have several molecules loaded in VMD and would like to create
a selection containing more than one molecule. I tried variants of
set sel1 [atomselect x all]
but the problem is that atomselect will only accept one integer number
in place of x, not a list or a range.

I also tried to load more molecules into one (by not selecting
"New molecule" in the New Molecule menu but rather an existing one)
but that did not work.

Thanks for your help

Veronika