[AMBER] Using NMODE with NAMD trajectories

From: Valeria Marquez <valeria.marquez.m.gmail.com>
Date: Thu, 26 Sep 2013 14:50:38 -0400

Dear AMBER users:

I'd like to know if it is possible to use AMBER module NMODE to analyze
NAMD trajectories in order to estimate entropic contribution and if
somebody has any input file to perform this calculation.

Best regards.
-- 
Valeria Márquez
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Sep 26 2013 - 12:00:04 PDT
Custom Search