VMD-L Mailing List

From: Wasim Abdul (wasimorbrooklyn2013_at_gmail.com)
Date: Thu Jun 27 2019 - 06:54:17 CDT

I have the need to have many bonds per atoms as I want to visualize a
polymer network. I have used carbon as the atom name, but it is actually a
model system. I have a structure file ready, but VMD shows the errors like
the following for multiple atoms:
MolAtom 77: Exceeded maximum number of bonds (12)
Please help.