From: dongsheng lei (
Date: Wed Oct 22 2008 - 01:54:54 CDT

Dear all
        I want to study a protein with Shape-based Coarse Graining(SBCG)
simulation, but I can't find the menu "Extract Bond/Angle Parameters of CG
Model from the All-Atom Simulation" in the cgtools plugin 0.1 which has been
installed along with vmd186win32.msi. The cgtools plugin contains only 3
menu: "Residue-based Coarse Graining " "Shape-based Coarse Grainin" and
"Reverse Previously RBCG Model Back To All-Atom". Any suggestion will
be appreciated.**
        Thank you!