[AMBER] principal component vector onto C-alpha

From: Carra, Claudio (JSC-SK)[USRA] <"Carra,>
Date: Tue, 13 Jan 2009 14:52:31 -0600

Dear All,

I was looking for a software capable to plot the principal component
eigenvectors

mapped on the C-alpha carbon atoms generated by mcovar. I've tried with
IED,

which run with VMD, and it seems not to work, and I would like not to
use any

web-designed programs.

Any suggestion on this issue is more than welcome.

thanks in advance

sincerely

claudio

 

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Jan 14 2009 - 01:25:08 PST
Custom Search