[AMBER] Random Acceleration Molecular Dynamics (RAMD)

Contemporary messages sorted: [ by date ] [ by thread ] [ by subject ] [ by author ] [ by messages with attachments ]

From: Lars Skjærven <lars.skjarven.biomed.uib.no>
Date: Tue, 14 May 2013 12:16:50 +0200

Dear Amber users,
Does anyone know if the implementation of "Random Acceleration Molecular
Dynamics (RAMD)" has been ported to a newer Amber version?

I found the implementation only for Amber8:
http://projects.villa-bosch.de/mcmsoft/amberpatches/

All best,
Lars Skjaerven
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Tue May 14 2013 - 03:30:02 PDT