Development of New Methods/Software for Crystallography
Major developments from this project
- Locked self- and cross-rotation function
- Locked translation function
- Combined molecular replacement protocol
- Reciprocal space molecular replacement averaging
Major crystallography software
from this project
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Replace, a program
package for molecular replacement calculations
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COMO, a new program
for combined molecular replacement
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Patsol, Patterson-map interpretation (with non-crystallographic symmetry)
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Ghkl, reciprocal-space electron density skewing/averaging
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Rho, real-space electron density averaging
Publications from this project
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L. Tong & M. G. Rossmann. (1990). The locked rotation function. Acta Cryst. A46, 783-792.
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M. G. Rossmann, R. McKenna, L. Tong, D. Xia, J.-B. Dai, H. Wu, H.-K. Choi & R. E. Lynch.
(1992). Molecular replacement real space averaging. J. Appl. Cryst. 25, 166-180.
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M. G. Rossmann, R. McKenna, L. Tong, D. Xia, J.-B. Dai, H. Wu, H.-K. Choi, D. Marinescu & R.
E. Lynch. (1992). E. Dodson, S. Gover, and W. Wolf, eds. Science and Engineering Research
Council, Daresbury. Molecular replacement real space averaging. Proc. of the CCP4 Study
Weekend, 31 January - 1 February, 1992, 33-48.
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L. Tong & M. G. Rossmann. (1993). Patterson-map interpretation with noncrystallographic
symmetry. J. Appl. Cryst. 26, 15-21.
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L. Tong. (1993). REPLACE, a suite of computer programs for molecular-replacement calculations.
J. Appl. Cryst. 26, 748-751.
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L. Tong & M. G. Rossmann. (1995). Reciprocal space molecular replacement averaging. Acta
Cryst. D51, 347-353.
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M. A. Cornea-Hasegan, Z. Zhang, R. E. Lynch, D. C. Marinescu, A. Hadfield, J. K. Muckelbauer,
S. Munshi, L. Tong & M. G. Rossmann. (1995). Phase refinement and extension by means of
non-crystallographic symmetry averaging using parallel computers. Acta Cryst. D51, 749-759.
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L. Tong. (1996). The locked translation function and other applications of a Patterson correlation
function. Acta Cryst. A52, 476-479.
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L. Tong. (1996). Combined molecular replacement. Acta Cryst. A52, 782-784.
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L. Tong & M. G. Rossmann. (1997). Rotation function calculations with GLRF program. Methods
in Enzymology, 276, 594-611.
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L. Tong. (2001). Translation functions. Section 13.3 of International Tables for Crystallography, Vol. F. Crystallography of Biological Macromolecules. M. G. Rossmann & E. Arnold Eds. Kluwer Academic Publishers, The Netherlands.
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L. Tong. (2001). How to take advantage of non-crystallographic symmetry in molecular replacemment: The locked rotation and translation functions. Acta Cryst. D57, 1383-1389.
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G. Jogl, X. Tao, Y. Xu & L. Tong. (2001). COMO: A program for combined molecular replacement. Acta Cryst. D57, 1127-1134.
Funding for this project
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NSF DBI 98-76668 (1999-2002)
© copyright 2000-2017, Liang Tong.