Hi Veronica,
Fragment-based molecular replacement programs such as ARCIMBOLDO are
based on PHASER /SHELXE jobs parallelization over multiple CPUs in a
single machine or in a cluster.
All the best,
Nicolas
On 11/23/2018 11:30 AM, V F wrote:
Dear all,
Which programs benefit from multi-cpu cluster? Since the physics
department is getting rid of a old 32 compute node cluster, I was
hoping to find some benefit using for crystallographic work. Looking a
ccp4wiki or google-fu did not help
Many thanks
Veronica
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