Dear William,
since it is a question to CCP4bb, I might suggest a CCP4-based
solution ...
On Fri, Jul 03, 2015 at 04:24:04PM +, William Chao wrote:
> What would be the best settings to look for NCS using
> phenix.find_ncs_from_density on an elongated (~150A) molecule? No
> coordinate is avail
Dear all,
What would be the best settings to look for NCS using
phenix.find_ncs_from_density on an elongated (~150A) molecule? No coordinate is
available unfortunately and there should be 2 copies in a P21 space group.
Many thanks in advance!
William
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The Francis Crick Institute Limited is
