From: Nguyen Hoang Phuong (phuong_at_theochem.uni-frankfurt.de)
Date: Wed Apr 03 2002 - 11:03:00 CST

Dear Stone and Justin,

Thank you all. Your explainations are very usefull for me (this is the
first time I work with VMD). As I understand, I has one
question: Why does not VMD determine bonds for every structure file?

> That loads both of the xxx_1.pdb and xxx_2.pdb files into VMD,
> the first one as the main structure file (from which bond determination
> is done) and the second as an additional coordinate frame.

Best regards,

Phuong