Hi there,
This is a more general NMR question - has anybody done water refinement
of protein structures WITH residual dipolar couplings? We have scripts
that do water refinement, and scripts for inclusion of RDC data, but not
a script which does water refinement with RDC data. Although I am
looking to do this in CNS, I understand that I may have to use other
software, so if anybody out there has a script/suggestions that can
point me in the right direction then that would be appreciated.
Many thanks,
Pryank
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Pryank Patel
School of Crystallography
Birkbeck College
Malet Street
London
WC1E 7HX
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