[AMBER] TI and FEW

From: <sabine.ruppel.boehringer-ingelheim.com>
Date: Wed, 15 Oct 2014 20:11:22 +0000

Hi,

I'm looking for the example files for the FEW module to run TI calculations. They seem to be missing in my Amber14 installation. The tutorial on the Amber14 website for the TI calculations also refers to an older version. Could you please provide me with documentation on how to run TI calculation with Amber14?

Thank you,
Sabine

Sabine Ruppel, Ph.D.
Structural Research
Boehringer Ingelheim Pharmaceuticals, Inc.
900 Ridgebury Road
Ridgefield, CT 06877
(203) 791-6655
sabine.ruppel.boehringer-ingelheim.com

_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Oct 15 2014 - 13:30:02 PDT
Custom Search