VMD-L Mailing List

From: Lee, Sa (sa.lee_at_ttu.edu)
Date: Mon Dec 16 2013 - 11:41:38 CST

Hello,

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.

Thank you,
Sungae Lee