VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Sun Mar 27 2011 - 23:42:36 CDT

Hi,
  You'll have to be much more specific about what you did
when you tried to use the script. Without more information
nobody can have much success helping you.

Cheers,
  John Stone
  vmd_at_ks.uiuc.edu

On Sun, Mar 27, 2011 at 10:56:02PM +0800, maming10002000 wrote:
> Hi All:
> I'm a new VMD/NAMD user and now I'm learning how to build an POPC and
> Proteins RBCG model.
> Now I have an problem for the last step that adding the ions for
> the system. I already have the POPC, Protiens and waters CG model.
> I have cgionize.tcl
> from http://www.ks.uiuc.edu/Research/CG/rbcg/files/. And I try some way
> to use it, but didn't work. 

-- 
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