VMD-L Mailing List

From: Nupur Bansal (nupur.b298_at_gmail.com)
Date: Thu Oct 10 2013 - 12:25:00 CDT

Hello All,

I am trying to calculate the interaction energy of my system using namdenergy plugin in VMD. But, it is giving me an error. However, it is generating namd-temp.namd but the log file is empty.

Can I use this plugin for simulations done using Amber12? Do I need to edit something to make it work for my case?

Any help will be appreciated.

Thanks
Nupur