Dear AMBER users and Developers,
I am trying to modify the pmemd.cuda (AMBER11) code to include the SASA
term for the Generlized Born calculation.
I would like to know how pmemd.cuda distributes the atoms into GPU
memory. Someone kindly enlighten me on the same.
Thanks, Francesco
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Wed Mar 30 2011 - 07:30:04 PDT
