VMD-L Mailing List

From: Alfred Shaohui Zheng (alfredzhg_at_gmail.com)
Date: Sat Sep 06 2008 - 03:07:16 CDT

Dear all,
        I have molecular dynamics trajectory file. It is XYZ coordination
file.
Due to VMD default setting, my complex shows no bonding between
metal center atom and ligand. Could anyone tell me how to drawing bonds
between two atoms using VMD command window or console?
        Thanks a lot.
        With best regards,
        Shaohui Zheng