The VMD-XPLOR visualization package for NMR structure refinement.

@article{Schwieters2001TheVV,
  title={The VMD-XPLOR visualization package for NMR structure refinement.},
  author={Charles D. Schwieters and G Marius Clore},
  journal={Journal of magnetic resonance},
  year={2001},
  volume={149 2},
  pages={239-44}
}
In this paper we present the VMD-XPLOR package combining the XPLOR refinement program and the VMD visualization program and including extensions for use in the determination of biomolecular structures from NMR data. The package allows one to pass structures to and to control VMD from the XPLOR scripting level. The VMD graphical interface has been customized for NMR structure refinement, including support to manipulate coordinates interactively while graphically visualizing NMR experimental… CONTINUE READING

From This Paper

Figures, tables, and topics from this paper.

Citations

Publications citing this paper.
Showing 1-10 of 37 extracted citations

References

Publications referenced by this paper.
Showing 1-10 of 40 references

A new software suite for macromolecular structu determination, Acta Crystallogr

A. T. Brünger, P. D. Adams, +10 authors Crystallography a NMR system CNS
Ser. D54,905–921 • 1998
View 5 Excerpts
Highly Influenced

Protein structure determination us molecular fragment replacement and NMR dipolar couplings

G. Kontaxis Delaglio, A. Bax
J . Am . Chem . Soc . • 1999

Use of dipolar 1 H – 15 N and 1 H – 13 C couplings in the structure determinatio of magnetically oriented macromolecules in solution

J. G. Omichinski Tjandra, A. M. Gronenborn, G. M. Clore, A. Ba
Nature Struct . Biol . • 1999

Impa of residual dipolar couplings on the accuracy of NMR structures determ from a minimal number of NOE restraints

M. R. Starich Clore, C. A. Bewley, M. Cai, J. Kuszewski
J . Am . Chem . Soc . • 1998

Similar Papers

Loading similar papers…