From: ziemys_at_ecr6.ohio-state.edu
Date: Wed Feb 01 2006 - 09:15:37 CST

Hi,

I found that my prepared job for NAMD with VMD contains several segments with the same chain and there are residues with the same number. VMD manual notice that there is a caveat about these during manipulation of molecule.

I noticed that there something wrong with atom selection in VMD.

Is it any way to overcame that situation ?

With best
Arturas