Dear Amber community,
I have larger system with size of
3,20,000 atoms which requires higher running time scale in Amber suite.
Therefore, I would like to know if Amber force field could be used in NAMD
and if so, how reliable is that?
Does anyone have an idea about this problem.
Thanks in advance.
Regards
Yoogeshwar
IIT Hyderbad.
_______________________________________________
AMBER mailing list
AMBER.ambermd.org
http://lists.ambermd.org/mailman/listinfo/amber
Received on Mon Jun 29 2015 - 05:30:02 PDT
