Dear Sir, Dear Madam,
I would like to perform molecular mechanic calculations. I know that
Amber Program can do this type of calculation. However I have some
question about your package (question of a beginner...):
I saw that Amber may run on PC-Linux. A parallel version of Amber exists
on PC-Linux ? If yes, Do I need a special software on the cluster of PC
to run parallel calculations with Amber ?
I thank you very much for your answer.
Philippe APLINCOURT
ENS-Lyon
Received on Thu Nov 14 2002 - 07:22:20 PST
