From: John Stone (johns_at_ks.uiuc.edu)
Date: Sun Apr 02 2006 - 14:37:46 CDT

Hi,
  Axel Kohlmeyer has written an excellent tutorial on exactly these
topics and many others here:
  http://www.theochem.ruhr-uni-bochum.de/~axel.kohlmeyer/cpmd-vmd/

  John Stone
  vmd_at_ks.uiuc.edu

On Sun, Apr 02, 2006 at 08:00:58PM +0100, jun wrote:
> Dear all:
> I am new to VMD. I am wondering whether VMD can visualize the charge
> density. The charge density was already calculated using other code
> saving as Gaussian cube format.
> How can I view the charge density with VMD? And how about viewing
> wavefunction?
> Thanks in advance!
>
> Jun
>
>
>

-- 
NIH Resource for Macromolecular Modeling and Bioinformatics
Beckman Institute for Advanced Science and Technology
University of Illinois, 405 N. Mathews Ave, Urbana, IL 61801
Email: johns_at_ks.uiuc.edu                 Phone: 217-244-3349
  WWW: http://www.ks.uiuc.edu/~johns/      Fax: 217-244-6078