Why do I get different values for the energies of a molecule when I use a VMD Plug-In versus a TCL script?

NAMD Issue. I get totally different values for the energies associated with a molecule [bond angle dihedral vdWaal Electrostatic] when using the VMD Plug in [NAMDENERGY] versus when using a TCL...

27 December 2023 7,947 2 View