VMD-L Mailing List
From: Lee, Sa (sa.lee_at_ttu.edu)
Date: Mon Dec 16 2013 - 11:41:38 CST
The number of bonds of my carbon structure exceeds 4 which is not real.
To correct bonds, I found that PSF file or Python scripts can be used in the mailing list, and it was 12 years ago.
I was wondering if there is any up to date way that is facilitated.