VMD-L Mailing List

From: Steven Neumann (s.neumann08_at_gmail.com)
Date: Mon Nov 26 2012 - 10:20:33 CST

Dear VMd users,

I have created the CG beads (RBCG) based and all atom model. I was
using Gromacs 4.5.4 and Amber99SB-ILDN force field. I want to extract
bonded parametes based on the all atom simulation. Is there any way to
transform all my files from GMX to Charmm and obtain them? Or is it
easier to run simulation under NAMD using Amber ff?

Steven