VMD-L Mailing List

From: John Stone (johns_at_ks.uiuc.edu)
Date: Tue Aug 17 2004 - 12:56:43 CDT

Jerry,
  I don't believe the existing implementation can handle multiple-structure
mol2 files yet, but if you've got some you'd like to be able to read, send
me a couple so I can do some testing. It may or may not be practical to
add support for it depending on what your goal really is. (i.e., load
them as multiple timesteps of a single VMD molecule, or to load them as
separate molecules in VMD). In any case, if you can send me a couple
mol2 files that you're interested in reading, I can give it a shot at
some point when I'm done with some other tasks.

  John Stone
  vmd_at_ks.uiuc.edu

On Tue, Aug 17, 2004 at 12:15:05PM +0000, Jerry Ebalunode wrote:
> Hi John,
> Can the mol2 file reader plugin allow for reading of mol2 files with multiple
> different molecule entries? If not, is possible to incorporate such feature?
>
> --
> Jerry Ebalunode
> Ph.D. Candidate
> RM 402F Houston Science Center
> Phone: 713-743-8367
> Dept. of Biology and Biochemistry
> University of Houston
> 4800 Calhoun Road
> Houston, TX 77204 

-- 
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