umpy.array([newx, newy, newz])
Thanks,
Steve
From: Steven Wathen
Sent: Wednesday, July 27, 2011 11:07 AM
To: Avogadro-devel Devel
Subject: Re: [Avogadro-devel] using python console to rotate a molecule in
Avogadro
Hi David,
Thanks for the tip.
I
ated.
Thanks,
Steve
From: David Lonie [[email protected]]
Sent: Tuesday, July 26, 2011 8:12 PM
To: Steven Wathen
Cc: Avogadro-devel Devel
Subject: Re: [Avogadro-devel] using python console to rotate a molecule in
Avogadro
On Tue, Jul 26, 2011 at 7:
On Tue, Jul 26, 2011 at 7:49 PM, Steven Wathen wrote:
> Hello,
>
> I have been experimenting with the Avogadro python interface and I have a
> question. I am trying to rotate the whole molecule, and after googling a bit
> I came up with a procedure that I think should work, but gives an error w
Hello,
I have been experimenting with the Avogadro python interface and I have a
question. I am trying to rotate the whole molecule, and after googling a bit I
came up with a procedure that I think should work, but gives an error when I
run it.
To start with I used the GUI to build and minimi
