From: Nitin Bhardwaj (
Date: Wed Jan 03 2007 - 18:06:20 CST

Dear VMD users,
   I am trying to execute namdenergy to calculate energy with a dcd file
that was created with amber format input (parm 7) ".prmtop" and ".inpcrd"
files. But I do not know how do I specify this while running namdenergy. I
tried to look at the code but could not get much.

I have VMD1.8.3 on windows platform.

thanks a lot in advance,