VMD-L Mailing List
From: Eric Smoll (ericsmoll_at_gmail.com)
Date: Thu Dec 11 2014 - 16:43:18 CST
Hello vmd users,
When a file is loaded with "mol new $filename" in a tcl script, is this
molecule visible to atomselect expressions in a procedure? If not, what is
the recommended way to "pass" or "make visible" the molecule in the local
scope of a function?