VMD-L Mailing List

From: ahmet yıldırım (ahmedo047_at_gmail.com)
Date: Thu May 03 2012 - 01:49:13 CDT

Dear users,

I have gromacs trajectory file .xtc. I tried to visualize it using VMD.
File--->New Molecule--->File Name Browse-->.xtc file-->load
But Nothing appears on the VMD screen.
.xtc file has 5000 frames and contains only protein.

What should I do?

Thanks in advance 

-- 
Ahmet Yıldırım