VMD-L Mailing List

From: Dongsheng Zhang (dong_at_pampas.chem.purdue.edu)
Date: Tue Nov 18 2003 - 17:24:20 CST

Hi,

Just now I try to use VMD to display the crystallization process of my
system (100 polymer molecule with 400 monomers), it doesn't work out.
However, it works for 50 molecules (the same length). Could you please
tell me why? I have made a psf and dcd file. The dcd file is made from
some pdb files. Because of the size of dcd file, I only attach the psf
and pdb file.

Thanks a lot. 

-- 
Dongsheng Zhang <dong_at_pampas.chem.purdue.edu>

  • application/x-font-linux-psf attachment: md4a.psf