[AMBER] xleap as a molecular viewer 2

From: Guenegou, Guillaume [ORDFR] <GGUENEGO.ITS.JNJ.com>
Date: Wed, 18 May 2011 10:06:49 +0200

Dear all,

I still have a problem with xleap. I

My command is: $AMBHOME/exe/xleap -f leap.in

leap.in =
source leaprc.ff03.r1
source leaprc.gaff
prot = loadPdb file.pdb
edit prot

The goal is to launch the command and to open the viewer with it.
But the viewer is not displayed. I have to print "edit prot" in the
command-line interface.
I do not understand why "edit prot" does not work in my input file.

Is there anything I am doing wrong?

Regards,

G.GUENEGOU


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Received on Wed May 18 2011 - 01:30:02 PDT
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