VMD-L Mailing List

From: Guenegou, Guillaume [ORDFR] (GGUENEGO_at_ITS.JNJ.com)
Date: Mon Jul 25 2011 - 08:31:01 CDT

Dear all,

I need to use a script with VMD. I use a command which looks like this:
vmd < script.txt
VMD executes the command (opening a protein file, displaying good
graphical options and so on) but it closes at the end of the script. The
problem is I need to let VMD opened.
To avoid that, I use the "wait" command with a large number. But it is
not satisfying.

Is there a way to solve this problem? (particular command to put in the
script)

Thanks in advance,
G.GUENEGOU