From: John Stone (johns_at_ks.uiuc.edu)
Date: Thu May 25 2006 - 14:31:03 CDT

Hi,
  I've updated the main.c code for the new read_bonds() parameters, so
you should be able to compile it now. The main.c program was written before
we had volumetric data in VMD, so at present the tests with edmplugin and
graspplugin won't be very interesting. It should work fine for coordinate
files etc however. If you're specifically interested in an example of how
to load volumetric datasets in a small sample code outside of VMD, I could
probably add some code for the purpose. See the attached version of main.c.
To compile you should be using this command:
  g++ main.c edmplugin.C -I../../include -o plugintest -lm

If you test with a Tcl-based plugin such as webpdbplugin, you'll also
have to add -I, -L, and -l flags for your local Tcl, and if you build
netcdfplugin, you'll need to add flags for it as well.

  John Stone
  vmd_at_ks.uiuc.edu

On Wed, May 24, 2006 at 03:44:39PM -0700, angel jiménez wrote:
> Hi friends
>
> When I try to compile a single plugin as for example:
> gcc main.c edmplugin.C -I../../include -o plugintest
> or
> gcc main.c graspplugin.C -I../../include -o plugintest
>
> I`ve got these:
>
> (in spanish)
> main.c: In function `main':
> main.c:85: error: muy pocos argumentos para la función
>
> Do I missing something?
>
> Thanks a lot
>
>
>
>
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-- 
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