[ccp4bb] Program to 'visualize' the reciprocal space ?

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CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

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From: Tim Grune tim {- dot -} grune {- at -} SYNCHROTRON {- dot -} VIC {- dot -} GOV {- dot -} AU
Date: 2007-07-11

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From: "Martin A {- dot -} Walsh" walsh {- at -} ESRF {- dot -} FR
Date: 2007-07-11

Subject: Program to 'visualize' the reciprocal space ?
From: Sergei Strelkov sergei {- dot -} strelkov {- at -} PHARM {- dot -} KULEUVEN {- dot -} BE
Date: 2007-07-11

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: sergei.strelkov@pharm.kuleuven.be

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CCP4bb navigation

CCP4bb <-- 1999 <-- November 1999 <-- 30 November 1999

Next message:
Subject: BEAMTIME at BM14 at the ESRF -proposal deadline
From: "Martin A {- dot -} Walsh" walsh {- at -} ESRF {- dot -} FR
Date: 2007-07-11