VMD-L Mailing List

From: Axel Kohlmeyer (akohlmey_at_gmail.com)
Date: Thu Jun 27 2019 - 07:31:22 CDT

this number is a compile time choice. so to have a VMD executable with a
larger allowance for the number of bonds per atom, you need to compile a
custom executable, which is a non-trivial task unless you are familiar with
compiling software with many dependencies and unconventional build scripts
and settings. if you are running on windows and need a windows executable,
it is particularly challenging.

axel.

On Thu, Jun 27, 2019 at 8:25 AM Wasim Abdul <wasimorbrooklyn2013_at_gmail.com>
wrote:

> 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.
>
> 

-- 
Dr. Axel Kohlmeyer  akohlmey_at_gmail.com  http://goo.gl/1wk0
College of Science & Technology, Temple University, Philadelphia PA, USA
International Centre for Theoretical Physics, Trieste. Italy.