Re: NAMDenergy

From: Richard Wood (
Date: Wed Jul 05 2006 - 04:52:07 CDT

Maybe this person did that already...

Richard L. Wood, Ph. D.
Computational Chemist
Cockeysville, MD 21030

----- Original Message ----
From: Mark Abraham <>
Sent: Tuesday, July 4, 2006 11:51:44 PM
Subject: Re: namd-l: NAMDenergy

> Hi NAMD help,
> I'm confused because the VMD gui for energy analysis seems to be able to
> open as input only psf files, but it looks like it's designed to analyze
> trajectories as well. Is it possible to open a trajectory file as input
> in this gui, and if so could you please tell me how?

Perhaps you should try reading the VMD documentation, or asking the VMD-L
mailing list.


This archive was generated by hypermail 2.1.6 : Wed Feb 29 2012 - 15:43:48 CST