Re: [AMBER] xleap as a molecular viewer 2

From: Bill Ross <ross.cgl.ucsf.EDU>
Date: Wed, 18 May 2011 11:37:28 -0700

There isn't anything you are doing wrong. I believe it is just
a limitation of leap that script execution does not implement
anything graphical.

Bill

> 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?

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Received on Wed May 18 2011 - 12:00:03 PDT
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