VMD-L Mailing List

From: L. Michel Espinoza-Fonseca (mef_at_ddt.biochem.umn.edu)
Date: Mon May 01 2006 - 13:43:12 CDT

Hi all,

I have a simple question --it's better to ask than do something stupid
;)--. I have a trajectory in dcd format created by namd and the amber
7 topology file of my system. Usually, when I load my molecules on
VMD, I use the following command:

mol load psf my_system.psf dcd my_system.dcd

I was wondering if I can do something similar with my topology (let's
say, changing "psf my_system.psf" by "amber my_system.top")

Thanks!
Michel