[gmx-users] Problems with a PDB

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..
Greetings...

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