[gmx-users] Problems with a PDB

Absalom Zamorano absalomz2002 at yahoo.com.mx
Fri Mar 18 20:24:45 CET 2005

HI gromacs-friends...Firstly thank you for your help in previous messages...Im starting in this forum and Its seems to me fantastic...
Now another question... I have a pdb file and contains all the atoms that are theorically corrects. I mean the molecule is complete. But when I visualize this file with VMD  or VEGA, programs dont show all the bonds I expect. 
I will appreciate your commentaries..

Do You Yahoo!?
Yahoo! Net: La mejor conexión a internet y 25MB extra a tu correo por $100 al mes.
-------------- next part --------------
An HTML attachment was scrubbed...
URL: <http://maillist.sys.kth.se/pipermail/gromacs.org_gmx-users/attachments/20050318/0e7d61a6/attachment.html>

More information about the gromacs.org_gmx-users mailing list