From: Liang, Linus H. (
Date: Wed Aug 12 2009 - 08:27:55 CDT

Dear all,

I'm working with a carbon nanopore structure and I'm trying to remove all the bonds between the carbons. However, when I uploaded a new psf file with 0 bonds angles and dihedrals, VMD automatically bonds the carbon atoms back together when I load up the pdb file.

Thanks for your help in advance,