VMD-L Mailing List

From: reza vatan (rezavatan64_at_gmail.com)
Date: Wed Jan 20 2016 - 16:28:36 CST

Dear all,

I tried a lot to find a way to ask VMD to label the all atoms in my loaded
xyz structure by their own indexes (numbers), but without success. Could
anyone please help me with that problem?

Best,
Reza