I have seen running Amber10 in different distributions, so for example
openSuse 11.1 64 bit, Ubuntu, FC, Centos.
What is the nature of your problem? Did you try to compile sander etc with
the ifort compiler from Intel? We noticed a huge increase in calculation
performance compared to gfortran the compiler.
Best regards.
Peter
On Sat, 07 Nov 2009 07:28:05 -0800, liangchen88.ucla.edu wrote:
> What is the best version of linux for Amber10?
> my running process of Amber10 always has some problem,I guess it may
> have relationship with the linux system we are using.
>
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--
Peter Schmidtke
----------------------
PhD Student at the Molecular Modeling and Bioinformatics Group
Dep. Physical Chemistry
Faculty of Pharmacy
University of Barcelona
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Received on Sat Nov 07 2009 - 08:00:03 PST
