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One solution from Ian Tickle:
Use the CALC option in SFTOOLS to add the phase shift, i.e. 180*l for
(0, 0, 1/2) and
A'=Acos(180*l), B'=Bcos(180*l), C'=C, D'=D for HL coefficients.
I have not tried it, but I think it should work.
Another more general solution:
Build crude models in the maps.
One solution from Ian Tickle:
Use the CALC option in SFTOOLS to add the phase shift, i.e. 180*l for
(0, 0, 1/2) and
A'=Acos(180*l), B'=Bcos(180*l), C'=C, D'=D for HL coefficients.
I have not tried it, but I think it should work.
Another more general solution:
Build crude models in the maps.
Jose,
check out the 4 papers by R. Thorne listed at
http://www.px.nsls.bnl.gov/courses/papers/ZD_EG_papers.html
HTH,
Kay
--
Kay Diederichs http://strucbio.biologie.uni-konstanz.de
email: [EMAIL PROTECTED] Tel +49 7531 88 4049 Fax 3183
Fachbereich Biologie, Universität Konstanz, Bo
Dear All
I am using BALBES in the command line for MR. It already find a possible
solution, but because of the estimated cell content, I should have at
least two more monomers of my structure in the ASU.
How can I fix the already known solution and use it as seed to find more ?
Many thanks for y
does anybody have a reference for that paper (or was it a poster?) by robert
thorne on systematic investigations about the cooling process? are there
similar studies with propane? isn't propane a pain for transporting samples
because of the regulations?
regards,
jose
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