From: Ern Seang Ong (
Date: Mon Sep 14 2015 - 02:10:22 CDT

Dear VMD users,

I am trying to run both equilibrium and steered molecular dynamics simulations of 5 identical polymer chains with a gap between them.
I have 5 sets of PDB and PSF files for each polymer chain.
The problem I am facing now is in merging those PDB files, and create a single PDB and PSF file.
With that, I may use the VMD solvate function to solvate the polymer chains--_000_B9B2A355BDD99641848808F0DD4686FD5C617BADFAPWEXMBX02adad_--