Dear All,
we are dealing with a difficult case of a 'partially ordered' protein
crystal.
Here it would be very useful to view the reciprocal space
as a 3D map. Is anyone aware of a program that would convert
standard oscillation data (one-degree frames, mar225)
into such a map? What we need is a direct conversion.
There is a program in CCP4 that is able to 'visualize' the reciprocal
space, but it requires hkl's as input.
Thank you,
Sergei Strelkov
--
Prof. Sergei V. Strelkov
Laboratory for Biocrystallography
Department of Pharmaceutical Sciences, Catholic University of Leuven
Campus Gasthuisberg, O&N2 Herestraat 49 bus 822, 3000 Leuven, Belgium
Work phone: +32 16 33 08 45 Fax: +32 16 32 34 69
Mobile: +32 486 29 41 32
E-mail: [EMAIL PROTECTED]
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