Hi all Amber users,
I want to run a sander molecular dynamics calculation with a large molecule
and the parameter "max_rstack" requested exceeds the max_rstack available. I
have tried to increase its value and recompile but the value of max_rstack
available remains the same. Sould I increase the RAM memory of the computer
before I can increase this parameter? does anybody know how to reduce the
max_rstack requested in a sander calculation? What does this parameter mean?
Thanks for your help
Albert Codony
Departament de química computacional
Institut Químic de Sarrià
Barcelona, Via Augusta 390
Received on Sun Apr 28 2002 - 15:39:58 PDT
