[AMBER] ncsu_smd support in pmemd amber12

From: Asmita Gupta <asmita4des.gmail.com>
Date: Thu, 3 Jul 2014 19:01:56 +0530

Dear users,


Is it possible to run ncsu_smd code using either pmemd.MPI or pmemd.cuda in
amber12, since amber11 does not support this..

Thank you

Asmita
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Thu Jul 03 2014 - 07:00:02 PDT
Custom Search