VMD-L Mailing List

From: Davide Provasi (davide.provasi_at_gmail.com)
Date: Mon Nov 21 2011 - 12:37:44 CST

Maria- I'm not sure whether this is the easiest way,
but you can do it using the R bio3d package
http://mccammon.ucsd.edu/~bgrant/bio3d/html/mktrj.pca.html

good luck
Davide 

-- 
Davide Provasi
Dept. of Structural and Chemical Biology
Mount Sinai School of Medicine
Icahn Medical Institute Building
1425 Madison Avenue, Box 1677
New York, NY 10029-6574
Tel.:212-659-8618
Fax: 212-849-2456
On Mon, Nov 21, 2011 at 5:35 AM, maria goranovic
<mariagoranovic_at_gmail.com> wrote:
> Hi
> I used g_covar in the GROMACS utility to come up with a series of
> eigenvectors and eigenvalues for my protein trajectory. How does one make a
> movie of this in vmd?
> --
> Maria G.
> Technical University of Denmark
> Copenhagen
>