[AMBER] The system size limitations for Tesla C2050 ?

From: Marek Maly <marek.maly.ujep.cz>
Date: Mon, 12 Jul 2010 10:37:43 +0200

Dear all,

does anybody know the system size limitation (number of atoms)
for Amber calculations in explicit solvent on Tesla C2050 GPU ?


 From this Amber benchmark

http://ambermd.org/gpus/benchmarks.htm

is only evident that 100k atoms is OK but 400k not but
there is a big gap between this numbers so the real "border"
is not clear.


Thanks in advance for any comments/experiences regarding to this
GPU.

Best wishes,

     Marek


_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jul 12 2010 - 02:00:04 PDT
Custom Search